CID 90708

25080-14-2

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O2/c1-18(26)24-21-13-14-23(27-2)22(15-21)25(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26)
InChIKey
AFABFCARSKKBAV-UHFFFAOYSA-N
Compound name
N-[3-(dibenzylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

360.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19106 190.2
[M+Na]+ 383.17300 204.3
[M+NH4]+ 378.21760 198.1
[M+K]+ 399.14694 195.3
[M-H]- 359.17650 198.3
[M+Na-2H]- 381.15845 201.4
[M]+ 360.18323 194.6
[M]- 360.18433 194.6
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