CID 1201463

890-51-7

Structural Information

Molecular Formula
C17H13N
SMILES
C1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H
InChIKey
NQPYSYDZNCHIQY-UHFFFAOYSA-N
Compound name
N-naphthalen-1-yl-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
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

literature stripe

Patent stripe

patents stripe