CID 14072393

8-hydroxyzolpidem

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 177.5
[M+Na]+ 346.15262 191.8
[M+NH4]+ 341.19722 184.5
[M+K]+ 362.12656 187.0
[M-H]- 322.15612 181.2
[M+Na-2H]- 344.13807 184.2
[M]+ 323.16285 180.6
[M]- 323.16395 180.6
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

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