CID 455753

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(3-hydroxyphenyl)methanone

Structural Information

Molecular Formula
C16H14N2O2
SMILES
CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=CC=C3)O
InChI
InChI=1S/C16H14N2O2/c1-2-13-15(18-9-4-3-8-14(18)17-13)16(20)11-6-5-7-12(19)10-11/h3-10,19H,2H2,1H3
InChIKey
LLXGWMZDVDWAFJ-UHFFFAOYSA-N
Compound name
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(3-hydroxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

266.10553 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.112806 160.0
[M+Na]+ 289.094748 170.2
[M-H]- 265.098254 164.7
[M+NH4]+ 284.139353 176.1
[M+K]+ 305.068688 164.9
[M+H-H2O]+ 249.102790 151.7
[M+HCOO]- 311.103731 181.2
[M+CH3COO]- 325.119381 172.4
[M+Na-2H]- 287.080196 164.5
[M]+ 266.10498142 162.6
[M]- 266.10607858 162.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.