CID 1278695

82316-22-1

Structural Information

Molecular Formula
C25H21NO
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C25H21NO/c27-25(24-17-9-15-22-14-7-8-16-23(22)24)26(18-20-10-3-1-4-11-20)19-21-12-5-2-6-13-21/h1-17H,18-19H2
InChIKey
GKOUNKJCAQFPFV-UHFFFAOYSA-N
Compound name
N,N-dibenzylnaphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.16232 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.16960 186.1
[M+Na]+ 374.15154 190.4
[M-H]- 350.15504 196.6
[M+NH4]+ 369.19614 198.8
[M+K]+ 390.12548 184.6
[M+H-H2O]+ 334.15958 175.2
[M+HCOO]- 396.16052 208.2
[M+CH3COO]- 410.17617 195.9
[M+Na-2H]- 372.13699 191.3
[M]+ 351.16177 185.4
[M]- 351.16287 185.4
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.