CID 300779

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

285
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 152.6
[M+Na]+ 254.09402 169.8
[M+NH4]+ 249.13862 163.7
[M+K]+ 270.06796 158.8
[M-H]- 230.09752 160.5
[M+Na-2H]- 252.07947 165.1
[M]+ 231.10425 157.6
[M]- 231.10535 157.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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