CID 3057617

Glycinamide, n-(2-benzoyl-4-chlorophenyl)-glycyl-n-(1-methylethyl)-, monohydrobromide, hydrate

Structural Information

Molecular Formula
C20H22ClN3O3
SMILES
CC(C)N(CC(=O)NC(=O)CN)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H22ClN3O3/c1-13(2)24(12-19(26)23-18(25)11-22)17-9-8-15(21)10-16(17)20(27)14-6-4-3-5-7-14/h3-10,13H,11-12,22H2,1-2H3,(H,23,25,26)
InChIKey
MNUSENGNKDCAMP-UHFFFAOYSA-N
Compound name
2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)acetyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.13498 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.14226 192.0
[M+Na]+ 410.12420 201.5
[M+NH4]+ 405.16880 197.3
[M+K]+ 426.09814 196.4
[M-H]- 386.12770 195.7
[M+Na-2H]- 408.10965 197.4
[M]+ 387.13443 194.2
[M]- 387.13553 194.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.