CID 19493

Tranylcypromine

Structural Information

Molecular Formula

C₉H₁₁N

SMILES

C1[C@H]([C@@H]1N)C2=CC=CC=C2

InChI

InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1

InChIKey

AELCINSCMGFISI-DTWKUNHWSA-N

Compound name

(1R,2S)-2-phenylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 2107
References: 25774
Patents: 133.08914 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	134.09642	127.5
[M+Na]+	156.07836	141.8
[M+NH4]+	151.12296	138.0
[M+K]+	172.05230	136.2
[M-H]-	132.08186	139.1
[M+Na-2H]-	154.06381	138.9
[M]+	133.08859	133.9
[M]-	133.08969	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe