CID 6851756

126517-33-7

Structural Information

Molecular Formula
C24H23ClN2O3
SMILES
C[C@@H](CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C24H23ClN2O3/c1-17(14-18-8-4-2-5-9-18)26-16-23(28)27(30)22-13-12-20(25)15-21(22)24(29)19-10-6-3-7-11-19/h2-13,15,17,26,30H,14,16H2,1H3/t17-/m0/s1
InChIKey
LKESUQJQIGQJGB-KRWDZBQOSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-N-hydroxy-2-[[(2S)-1-phenylpropan-2-yl]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.1397 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.14698 200.9
[M+Na]+ 445.12892 204.2
[M-H]- 421.13242 209.6
[M+NH4]+ 440.17352 210.0
[M+K]+ 461.10286 199.1
[M+H-H2O]+ 405.13696 191.3
[M+HCOO]- 467.13790 217.7
[M+CH3COO]- 481.15355 231.0
[M+Na-2H]- 443.11437 200.6
[M]+ 422.13915 203.1
[M]- 422.14025 203.1
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.