Metabolite N-hydroxynorfenfluramine

Name

N-hydroxynorfenfluramine

Description

Not Available

Structure

Similar Structures

Synonyms

Not Available

UNII

Not Available

CAS number

Not Available

Weight

Average: 219.207
Monoisotopic: 219.087098499

Chemical Formula

C₁₀H₁₂F₃NO

InChI Key

WCJDAVUCGZTNMX-UHFFFAOYSA-N

InChI

InChI=1S/C10H12F3NO/c1-7(14-15)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7,14-15H,5H2,1H3

IUPAC Name

N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}hydroxylamine

SMILES

CC(CC1=CC(=CC=C1)C(F)(F)F)NO

Reactions

Spectra

Spectrum	Spectrum Type	Splash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)	Predicted LC-MS/MS	splash10-00dr-0890000000-5ecc0ecd1ce8571be3e5
Predicted MS/MS Spectrum - 10V, Negative (Annotated)	Predicted LC-MS/MS	splash10-0udi-0590000000-adc46c010556865fa1d2
Predicted MS/MS Spectrum - 20V, Positive (Annotated)	Predicted LC-MS/MS	splash10-014r-0900000000-b7fbed7ef77959a76d8e
Predicted MS/MS Spectrum - 20V, Negative (Annotated)	Predicted LC-MS/MS	splash10-0a4i-0910000000-75b4cdc35b96a822eea3
Predicted MS/MS Spectrum - 40V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0a4i-1900000000-8a8f1d2333cc31237b38
Predicted MS/MS Spectrum - 40V, Negative (Annotated)	Predicted LC-MS/MS	splash10-06ec-1910000000-ff00995916f93b3ae2f7

Chromatographic Properties

Adduct	CCS Value (Å²)	Source type	Source
[M-H]-	142.764	predicted	DeepCCS 1.0 (2019)
[M+H]+	145.122	predicted	DeepCCS 1.0 (2019)
[M+Na]+	152.3344	predicted	DeepCCS 1.0 (2019)

External Links

Predicted Properties