CID 131801074

Zolpidem mx

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C(=O)C=C3N2)C)CC(=O)N(C)C
InChI
InChI=1S/C19H21N3O2/c1-12-5-7-14(8-6-12)19-15(9-18(24)21(3)4)22-11-13(2)16(23)10-17(22)20-19/h5-8,10-11,20H,9H2,1-4H3
InChIKey
GUXBQDCVLWPWTM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-7-oxo-1H-imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

323.1634 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 177.2
[M+Na]+ 346.15262 187.4
[M-H]- 322.15612 183.7
[M+NH4]+ 341.19722 191.9
[M+K]+ 362.12656 182.3
[M+H-H2O]+ 306.16066 168.5
[M+HCOO]- 368.16160 199.0
[M+CH3COO]- 382.17725 214.1
[M+Na-2H]- 344.13807 178.6
[M]+ 323.16285 181.5
[M]- 323.16395 181.5
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