CID 69719

3-(benzylamino)propanenitrile

Structural Information

Molecular Formula

C₁₀H₁₂N₂

SMILES

C1=CC=C(C=C1)CNCCC#N

InChI

InChI=1S/C10H12N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,8-9H2

InChIKey

MWTGBAURSCEGSL-UHFFFAOYSA-N

Compound name

3-(benzylamino)propanenitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 276
Patents: 160.10005 Da
Monoisotopic Mass: 1.0
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]+	161.10733	139.2
[M+Na]+	183.08927	150.7
[M+NH4]+	178.13387	144.6
[M+K]+	199.06321	140.1
[M-H]-	159.09277	135.0
[M+Na-2H]-	181.07472	144.1
[M]+	160.09950	138.8
[M]-	160.10060	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe