CID 136686

4-cyanophenylacetonitrile

Structural Information

Molecular Formula

C₉H₆N₂

SMILES

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

InChI

InChI=1S/C9H6N2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5H2

InChIKey

QILKKAFYAFEWGU-UHFFFAOYSA-N

Compound name

4-(cyanomethyl)benzonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 314
Patents: 142.0531 Da
Monoisotopic Mass: 1.6
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]+	143.06038	144.2
[M+Na]+	165.04232	154.7
[M-H]-	141.04582	147.9
[M+NH4]+	160.08692	158.5
[M+K]+	181.01626	150.9
[M+H-H2O]+	125.05036	129.6
[M+HCOO]-	187.05130	157.6
[M+CH3COO]-	201.06695	210.2
[M+Na-2H]-	163.02777	148.0
[M]+	142.05255	136.3
[M]-	142.05365	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe