CID 10911543

220405-77-6

Structural Information

Molecular Formula
C15H12N2O
SMILES
CC1=CC2=NC=C(N2C=C1)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c1-11-7-8-17-13(10-16-14(17)9-11)15(18)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey
HEYDHPSNBWILFO-UHFFFAOYSA-N
Compound name
(7-methylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.09496 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.10224 151.8
[M+Na]+ 259.08418 162.2
[M-H]- 235.08768 157.6
[M+NH4]+ 254.12878 169.7
[M+K]+ 275.05812 157.3
[M+H-H2O]+ 219.09222 143.3
[M+HCOO]- 281.09316 174.6
[M+CH3COO]- 295.10881 165.1
[M+Na-2H]- 257.06963 158.0
[M]+ 236.09441 154.1
[M]- 236.09551 154.1
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.