CID 490083

N-(2-methylimidazo[1,2-a]pyridin-3-yl)benzamide

Structural Information

Molecular Formula
C15H13N3O
SMILES
CC1=C(N2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3O/c1-11-14(18-10-6-5-9-13(18)16-11)17-15(19)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)
InChIKey
CJVZSHGLQDRFGN-UHFFFAOYSA-N
Compound name
N-(2-methylimidazo[1,2-a]pyridin-3-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

251.10587 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.11315 155.5
[M+Na]+ 274.09509 165.0
[M-H]- 250.09859 161.3
[M+NH4]+ 269.13969 172.4
[M+K]+ 290.06903 160.1
[M+H-H2O]+ 234.10313 146.7
[M+HCOO]- 296.10407 179.4
[M+CH3COO]- 310.11972 168.2
[M+Na-2H]- 272.08054 162.3
[M]+ 251.10532 157.1
[M]- 251.10642 157.1
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

No patent data available for this compound.