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

25645
Patents

307.16846 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.175736 174.5
[M+Na]+ 330.157678 184.2
[M-H]- 306.161184 181.9
[M+NH4]+ 325.202283 190.4
[M+K]+ 346.131618 179.8
[M+H-H2O]+ 290.165720 165.3
[M+HCOO]- 352.166661 197.5
[M+CH3COO]- 366.182311 213.8
[M+Na-2H]- 328.143126 176.9
[M]+ 307.16791142 179.5
[M]- 307.16900858 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

literature stripe

Patent stripe

patents stripe