CID 129628917

Zolpidem al

Structural Information

Molecular Formula
C20H21N3O2
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C(=CC3=N2)C=O)C)CC(=O)N(C)C
InChI
InChI=1S/C20H21N3O2/c1-13-5-7-15(8-6-13)20-17(10-19(25)22(3)4)23-11-14(2)16(12-24)9-18(23)21-20/h5-9,11-12H,10H2,1-4H3
InChIKey
UHXACGCIJFXKQB-UHFFFAOYSA-N
Compound name
2-[7-formyl-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

0
Patents

335.1634 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.170676 181.2
[M+Na]+ 358.152618 191.3
[M-H]- 334.156124 188.8
[M+NH4]+ 353.197223 196.0
[M+K]+ 374.126558 186.8
[M+H-H2O]+ 318.160660 171.9
[M+HCOO]- 380.161601 204.1
[M+CH3COO]- 394.177251 219.3
[M+Na-2H]- 356.138066 182.4
[M]+ 335.16285142 187.6
[M]- 335.16394858 187.6
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

No patent data available for this compound.