Metabolite Methoxyzolpidem derivative (M4)

Name

Methoxyzolpidem derivative (M4)

Description

Not Available

Structure

Similar Structures

Synonyms

Not Available

UNII

39G0SF97R6

CAS number

Not Available

Weight

Average: 323.3889
Monoisotopic: 323.163376931

Chemical Formula

C₁₉H₂₁N₃O₂

InChI Key

OIIJRMHQIDOMPL-UHFFFAOYSA-N

InChI

InChI=1S/C19H21N3O2/c1-13-4-7-15(8-5-13)19-16(10-18(24)21(2)3)22-11-14(12-23)6-9-17(22)20-19/h4-9,11,23H,10,12H2,1-3H3

IUPAC Name

2-[6-(hydroxymethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide

SMILES

CN(C)C(=O)CC1=C(N=C2C=CC(CO)=CN12)C1=CC=C(C)C=C1

Reactions

Spectra

Spectrum	Spectrum Type	Splash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)	Predicted LC-MS/MS	splash10-00di-0019000000-da3dae01cb9dc5103b58
Predicted MS/MS Spectrum - 10V, Negative (Annotated)	Predicted LC-MS/MS	splash10-00g1-0093000000-0b17971c1cb6378547e1
Predicted MS/MS Spectrum - 20V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0ab9-0029000000-41502e9fd82349881f04
Predicted MS/MS Spectrum - 20V, Negative (Annotated)	Predicted LC-MS/MS	splash10-0pc9-1092000000-6a8022543a951886ac36
Predicted MS/MS Spectrum - 40V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0fe0-1090000000-ef68ae19bcb24404a11c
Predicted MS/MS Spectrum - 40V, Negative (Annotated)	Predicted LC-MS/MS	splash10-0avl-2290000000-d9de88aa00bb5679ff47

Chromatographic Properties

Adduct	CCS Value (Å²)	Source type	Source
[M-H]-	196.7923213	predicted	DarkChem Lite v0.1.0
[M-H]-	182.73462	predicted	DeepCCS 1.0 (2019)
[M+H]+	197.5614213	predicted	DarkChem Lite v0.1.0
[M+H]+	185.28445	predicted	DeepCCS 1.0 (2019)
[M+Na]+	195.9256213	predicted	DarkChem Lite v0.1.0
[M+Na]+	193.07927	predicted	DeepCCS 1.0 (2019)

External Links

Predicted Properties