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]+ 375.170336 189.8
[M+Na]+ 397.152278 191.7
[M-H]- 373.155784 197.0
[M+NH4]+ 392.196883 199.0
[M+K]+ 413.126218 186.9
[M+H-H2O]+ 357.160320 179.6
[M+HCOO]- 419.161261 210.8
[M+CH3COO]- 433.176911 219.7
[M+Na-2H]- 395.137726 191.9
[M]+ 374.16251142 187.2
[M]- 374.16360858 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.