CID 169501869

5-hydroxyzolpidem

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C(=CC=C(C3=O)C)N2)CC(=O)N(C)C
InChI
InChI=1S/C19H21N3O2/c1-12-5-8-14(9-6-12)18-15(11-17(23)21(3)4)22-16(20-18)10-7-13(2)19(22)24/h5-10,20H,11H2,1-4H3
InChIKey
MEGFUULJUALMKR-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)-5-oxo-1H-imidazo[1,2-a]pyridin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

323.1634 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.170676 177.2
[M+Na]+ 346.152618 187.4
[M-H]- 322.156124 183.7
[M+NH4]+ 341.197223 191.9
[M+K]+ 362.126558 182.3
[M+H-H2O]+ 306.160660 168.5
[M+HCOO]- 368.161601 199.0
[M+CH3COO]- 382.177251 214.1
[M+Na-2H]- 344.138066 178.6
[M]+ 323.16285142 181.5
[M]- 323.16394858 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

No patent data available for this compound.