CID 65900

Lintopride

Structural Information

Molecular Formula
C14H19ClN4O2
SMILES
CCN1CCN=C1CNC(=O)C2=CC(=C(C=C2OC)N)Cl
InChI
InChI=1S/C14H19ClN4O2/c1-3-19-5-4-17-13(19)8-18-14(20)9-6-10(15)11(16)7-12(9)21-2/h6-7H,3-5,8,16H2,1-2H3,(H,18,20)
InChIKey
MJCKISCWHDATBN-UHFFFAOYSA-N
Compound name
4-amino-5-chloro-N-[(1-ethyl-4,5-dihydroimidazol-2-yl)methyl]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

509
Patents

310.11966 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.12694 172.5
[M+Na]+ 333.10888 180.4
[M-H]- 309.11238 176.5
[M+NH4]+ 328.15348 186.8
[M+K]+ 349.08282 175.6
[M+H-H2O]+ 293.11692 164.2
[M+HCOO]- 355.11786 190.0
[M+CH3COO]- 369.13351 208.9
[M+Na-2H]- 331.09433 172.4
[M]+ 310.11911 174.6
[M]- 310.12021 174.6
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

patents stripe