CID 54897

Alpidem

Structural Information

Molecular Formula
C21H23Cl2N3O
SMILES
CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKey
JRTIDHTUMYMPRU-UHFFFAOYSA-N
Compound name
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

133
References

2421
Patents

403.12183 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.12911 195.3
[M+Na]+ 426.11105 211.1
[M+NH4]+ 421.15565 203.1
[M+K]+ 442.08499 202.9
[M-H]- 402.11455 199.5
[M+Na-2H]- 424.09650 202.5
[M]+ 403.12128 199.4
[M]- 403.12238 199.4
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

patents stripe