CID 11815928

3-(2-aminoethyl)benzonitrile

Structural Information

Molecular Formula

C₉H₁₀N₂

SMILES

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

InChI

InChI=1S/C9H10N2/c10-5-4-8-2-1-3-9(6-8)7-11/h1-3,6H,4-5,10H2

InChIKey

JSHAWLCRADHRGW-UHFFFAOYSA-N

Compound name

3-(2-aminoethyl)benzonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 146.0844 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]+	147.09168	134.0
[M+Na]+	169.07362	145.8
[M+NH4]+	164.11822	139.5
[M+K]+	185.04756	135.9
[M-H]-	145.07712	129.7
[M+Na-2H]-	167.05907	138.6
[M]+	146.08385	133.6
[M]-	146.08495	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe