CID 121727

30566-92-8

Structural Information

Molecular Formula
C23H22N2O3
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N
InChI
InChI=1S/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)
InChIKey
DNLPQXRWAKCKPX-UHFFFAOYSA-N
Compound name
5-[2-(dibenzylamino)acetyl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

374.16306 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17034 190.7
[M+Na]+ 397.15228 193.8
[M-H]- 373.15578 199.1
[M+NH4]+ 392.19688 200.5
[M+K]+ 413.12622 189.5
[M+H-H2O]+ 357.16032 180.3
[M+HCOO]- 419.16126 212.5
[M+CH3COO]- 433.17691 224.0
[M+Na-2H]- 395.13773 191.4
[M]+ 374.16251 189.5
[M]- 374.16361 189.5
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