CID 5732

Zolpidem

Structural Information

Molecular Formula
C19H21N3O
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C
InChI
InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
InChIKey
ZAFYATHCZYHLPB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

2464
References

25445
Patents

307.16846 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.17574 174.5
[M+Na]+ 330.15768 184.2
[M-H]- 306.16118 181.9
[M+NH4]+ 325.20228 190.4
[M+K]+ 346.13162 179.8
[M+H-H2O]+ 290.16572 165.3
[M+HCOO]- 352.16666 197.5
[M+CH3COO]- 366.18231 213.8
[M+Na-2H]- 328.14313 176.9
[M]+ 307.16791 179.5
[M]- 307.16901 179.5
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.