CID 9923131

Oxozolpidem

Structural Information

Molecular Formula
C19H19N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C(=O)C(=O)N(C)C
InChI
InChI=1S/C19H19N3O2/c1-12-5-8-14(9-6-12)16-17(18(23)19(24)21(3)4)22-11-13(2)7-10-15(22)20-16/h5-11H,1-4H3
InChIKey
WJEFEBYRIBQJRX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.14774 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.15502 176.2
[M+Na]+ 344.13696 185.5
[M-H]- 320.14046 183.7
[M+NH4]+ 339.18156 191.2
[M+K]+ 360.11090 181.8
[M+H-H2O]+ 304.14500 167.1
[M+HCOO]- 366.14594 198.5
[M+CH3COO]- 380.16159 216.0
[M+Na-2H]- 342.12241 177.6
[M]+ 321.14719 181.3
[M]- 321.14829 181.3
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.