CID 4683020

141483-49-0

Structural Information

Molecular Formula
C23H23NO2
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C23H23NO2/c25-23(26-19-22-14-8-3-9-15-22)18-24(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15H,16-19H2
InChIKey
CGUUNCXYRZIRJH-UHFFFAOYSA-N
Compound name
benzyl 2-(dibenzylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

345.17288 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.18016 185.3
[M+Na]+ 368.16210 188.2
[M-H]- 344.16560 194.7
[M+NH4]+ 363.20670 197.2
[M+K]+ 384.13604 183.9
[M+H-H2O]+ 328.17014 174.5
[M+HCOO]- 390.17108 208.7
[M+CH3COO]- 404.18673 216.5
[M+Na-2H]- 366.14755 189.2
[M]+ 345.17233 186.3
[M]- 345.17343 186.3
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

patents stripe