CID 77000

3544-25-0

Structural Information

Molecular Formula

C₈H₈N₂

SMILES

C1=CC(=CC=C1CC#N)N

InChI

InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2

InChIKey

YCWRFIYBUQBHJI-UHFFFAOYSA-N

Compound name

2-(4-aminophenyl)acetonitrile

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 9
References: 4251
Patents: 132.06874 Da
Monoisotopic Mass: 1.2
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]+	133.07602	128.7
[M+Na]+	155.05796	138.7
[M-H]-	131.06146	131.8
[M+NH4]+	150.10256	148.1
[M+K]+	171.03190	135.6
[M+H-H2O]+	115.06600	116.8
[M+HCOO]-	177.06694	150.2
[M+CH3COO]-	191.08259	187.7
[M+Na-2H]-	153.04341	135.3
[M]+	132.06819	122.0
[M]-	132.06929	122.0

Literature stripe

literature stripe

Patent stripe

patents stripe