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]+ 324.17068 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.