CID 90708

Fnj6l45gvw

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
2
Annotation Hits

0
References

8
Patents

360.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.191056 188.6
[M+Na]+ 383.172998 192.5
[M-H]- 359.176504 198.9
[M+NH4]+ 378.217603 200.3
[M+K]+ 399.146938 188.5
[M+H-H2O]+ 343.181040 177.9
[M+HCOO]- 405.181981 213.2
[M+CH3COO]- 419.197631 223.8
[M+Na-2H]- 381.158446 191.7
[M]+ 360.18323142 190.0
[M]- 360.18432858 190.0
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