CID 154699860

Methoxyzolpidem

Structural Information

Molecular Formula
C19H21N3O3
SMILES
CC1=CN2C(=CC1=O)NC(=C2CC(=O)N(C)C)C3=CC=C(C=C3)CO
InChI
InChI=1S/C19H21N3O3/c1-12-10-22-15(8-18(25)21(2)3)19(20-17(22)9-16(12)24)14-6-4-13(11-23)5-7-14/h4-7,9-10,20,23H,8,11H2,1-3H3
InChIKey
FQZJWYNVMUQMDF-UHFFFAOYSA-N
Compound name
2-[2-[4-(hydroxymethyl)phenyl]-6-methyl-7-oxo-1H-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

339.1583 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.16558 180.4
[M+Na]+ 362.14752 189.8
[M-H]- 338.15102 185.5
[M+NH4]+ 357.19212 193.6
[M+K]+ 378.12146 184.7
[M+H-H2O]+ 322.15556 171.8
[M+HCOO]- 384.15650 200.8
[M+CH3COO]- 398.17215 214.0
[M+Na-2H]- 360.13297 181.4
[M]+ 339.15775 184.2
[M]- 339.15885 184.2
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.