CID 300779

N-benzylidene-2-naphthylamine

Structural Information

Molecular Formula
C17H13N
SMILES
C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-13H
InChIKey
CKIGNOCMDJFFES-UHFFFAOYSA-N
Compound name
N-naphthalen-2-yl-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

405
Patents

231.1048 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.11208 150.5
[M+Na]+ 254.09402 158.2
[M-H]- 230.09752 159.2
[M+NH4]+ 249.13862 169.5
[M+K]+ 270.06796 153.0
[M+H-H2O]+ 214.10206 142.2
[M+HCOO]- 276.10300 176.4
[M+CH3COO]- 290.11865 163.7
[M+Na-2H]- 252.07947 160.3
[M]+ 231.10425 150.0
[M]- 231.10535 150.0
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

No patent data available for this compound.