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: 1
Patents: 236.09496 Da
Monoisotopic Mass: 3.8
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]+	237.102236	151.8
[M+Na]+	259.084178	162.2
[M-H]-	235.087684	157.6
[M+NH4]+	254.128783	169.7
[M+K]+	275.058118	157.3
[M+H-H2O]+	219.092220	143.3
[M+HCOO]-	281.093161	174.6
[M+CH3COO]-	295.108811	165.1
[M+Na-2H]-	257.069626	158.0
[M]+	236.09441142	154.1
[M]-	236.09550858	154.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe