CID 65724598

1369138-96-4

Structural Information

Molecular Formula

C₈H₁₀N₄

SMILES

CN1C2=C(C=NC=C2)N=C1CN

InChI

InChI=1S/C8H10N4/c1-12-7-2-3-10-5-6(7)11-8(12)4-9/h2-3,5H,4,9H2,1H3

InChIKey

SSNIDIYPCCLRTC-UHFFFAOYSA-N

Compound name

(1-methylimidazo[4,5-c]pyridin-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 162.09055 Da
Monoisotopic Mass: -0.7
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]+	163.09783	131.5
[M+Na]+	185.07977	145.0
[M+NH4]+	180.12437	139.7
[M+K]+	201.05371	140.6
[M-H]-	161.08327	132.9
[M+Na-2H]-	183.06522	138.4
[M]+	162.09000	133.7
[M]-	162.09110	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe