CID 11355715

181130-14-3

Structural Information

Molecular Formula

C₇H₇N₃

SMILES

C1=CC(=NC=C1CN)C#N

InChI

InChI=1S/C7H7N3/c8-3-6-1-2-7(4-9)10-5-6/h1-2,5H,3,8H2

InChIKey

ZIFSWCUCJMIKQC-UHFFFAOYSA-N

Compound name

5-(aminomethyl)pyridine-2-carbonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 202
Patents: 133.064 Da
Monoisotopic Mass: -0.2
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]+	134.07128	129.8
[M+Na]+	156.05322	141.8
[M+NH4]+	151.09782	134.8
[M+K]+	172.02716	132.5
[M-H]-	132.05672	124.8
[M+Na-2H]-	154.03867	134.5
[M]+	133.06345	129.2
[M]-	133.06455	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe