CID 18962736

Zolpidem m xi

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)CO
InChI
InChI=1S/C19H21N3O2/c1-13-4-7-15(8-5-13)19-16(10-18(24)21(3)12-23)22-11-14(2)6-9-17(22)20-19/h4-9,11,23H,10,12H2,1-3H3
InChIKey
KUSAOXWXNBBGIE-UHFFFAOYSA-N
Compound name
N-(hydroxymethyl)-N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

323.1634 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 177.8
[M+Na]+ 346.15262 186.7
[M-H]- 322.15612 183.8
[M+NH4]+ 341.19722 192.2
[M+K]+ 362.12656 182.3
[M+H-H2O]+ 306.16066 168.7
[M+HCOO]- 368.16160 199.4
[M+CH3COO]- 382.17725 213.5
[M+Na-2H]- 344.13807 179.9
[M]+ 323.16285 182.3
[M]- 323.16395 182.3
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

patents stripe