CID 64892

Brn 2906119

Structural Information

Molecular Formula
C23H22N2O3
SMILES
C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C23H22N2O3/c26-21-14-8-7-13-19(21)22(27)25-20(15-17-9-3-1-4-10-17)23(28)24-16-18-11-5-2-6-12-18/h1-14,20,26H,15-16H2,(H,24,28)(H,25,27)
InChIKey
AGUYIVGVJCRXGK-UHFFFAOYSA-N
Compound name
N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.16306 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17034 189.8
[M+Na]+ 397.15228 191.7
[M-H]- 373.15578 197.0
[M+NH4]+ 392.19688 199.0
[M+K]+ 413.12622 186.9
[M+H-H2O]+ 357.16032 179.6
[M+HCOO]- 419.16126 210.8
[M+CH3COO]- 433.17691 219.7
[M+Na-2H]- 395.13773 191.9
[M]+ 374.16251 187.2
[M]- 374.16361 187.2
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.