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]+ 340.165576 180.4
[M+Na]+ 362.147518 189.8
[M-H]- 338.151024 185.5
[M+NH4]+ 357.192123 193.6
[M+K]+ 378.121458 184.7
[M+H-H2O]+ 322.155560 171.8
[M+HCOO]- 384.156501 200.8
[M+CH3COO]- 398.172151 214.0
[M+Na-2H]- 360.132966 181.4
[M]+ 339.15775142 184.2
[M]- 339.15884858 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.