CID 459801

3-(p-dimethylaminophenylimino)imidazo[1,2-a]pyridin-2(3h)-one

Structural Information

Molecular Formula
C15H16N4O
SMILES
CN(C)C1=CC=C(C=C1)N=C2C(=O)NC3N2C=CC=C3
InChI
InChI=1S/C15H16N4O/c1-18(2)12-8-6-11(7-9-12)16-14-15(20)17-13-5-3-4-10-19(13)14/h3-10,13H,1-2H3,(H,17,20)
InChIKey
PNBIHHDPNSGSES-UHFFFAOYSA-N
Compound name
3-[4-(dimethylamino)phenyl]imino-1,8a-dihydroimidazo[1,2-a]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.13242 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.13970 160.9
[M+Na]+ 291.12164 168.1
[M-H]- 267.12514 167.3
[M+NH4]+ 286.16624 177.5
[M+K]+ 307.09558 164.1
[M+H-H2O]+ 251.12968 151.7
[M+HCOO]- 313.13062 183.2
[M+CH3COO]- 327.14627 172.5
[M+Na-2H]- 289.10709 165.1
[M]+ 268.13187 159.1
[M]- 268.13297 159.1
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.