CID 88232

19768-70-8

Structural Information

Molecular Formula
C9H7N3
SMILES
CC1=C(N2C=CC=CC2=N1)C#N
InChI
InChI=1S/C9H7N3/c1-7-8(6-10)12-5-3-2-4-9(12)11-7/h2-5H,1H3
InChIKey
AHDVCYJDLHGGRO-UHFFFAOYSA-N
Compound name
2-methylimidazo[1,2-a]pyridine-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

157.064 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.071276 131.2
[M+Na]+ 180.053218 144.5
[M-H]- 156.056724 132.8
[M+NH4]+ 175.097823 150.4
[M+K]+ 196.027158 139.7
[M+H-H2O]+ 140.061260 117.4
[M+HCOO]- 202.062201 151.3
[M+CH3COO]- 216.077851 144.2
[M+Na-2H]- 178.038666 138.7
[M]+ 157.06345142 128.3
[M]- 157.06454858 128.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe