CID 3058746

Saripidem

Structural Information

Molecular Formula
C19H20ClN3O
SMILES
CCCC(=O)N(C)CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H20ClN3O/c1-3-6-18(24)22(2)13-16-19(14-8-10-15(20)11-9-14)21-17-7-4-5-12-23(16)17/h4-5,7-12H,3,6,13H2,1-2H3
InChIKey
LIFDPEORUVTOCP-UHFFFAOYSA-N
Compound name
N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

308
Patents

341.1295 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.13678 181.7
[M+Na]+ 364.11872 191.1
[M-H]- 340.12222 188.3
[M+NH4]+ 359.16332 196.7
[M+K]+ 380.09266 185.0
[M+H-H2O]+ 324.12676 172.3
[M+HCOO]- 386.12770 199.9
[M+CH3COO]- 400.14335 216.1
[M+Na-2H]- 362.10417 184.2
[M]+ 341.12895 188.4
[M]- 341.13005 188.4
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