CID 201066

3173-95-3

Structural Information

Molecular Formula
C15H13N3O
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
InChI
InChI=1S/C15H13N3O/c1-11(19)16-13-7-5-12(6-8-13)14-10-18-9-3-2-4-15(18)17-14/h2-10H,1H3,(H,16,19)
InChIKey
PKQGFWLOSGZMKR-UHFFFAOYSA-N
Compound name
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

8
Patents

251.10587 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.113146 155.5
[M+Na]+ 274.095088 165.0
[M-H]- 250.098594 161.3
[M+NH4]+ 269.139693 172.4
[M+K]+ 290.069028 160.1
[M+H-H2O]+ 234.103130 146.7
[M+HCOO]- 296.104071 179.4
[M+CH3COO]- 310.119721 168.2
[M+Na-2H]- 272.080536 162.3
[M]+ 251.10532142 157.1
[M]- 251.10641858 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

literature stripe

Patent stripe

patents stripe