CID 967393

1-naphthalenamine, n-[(4-chlorophenyl)methylene]-

Structural Information

Molecular Formula
C17H12ClN
SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H12ClN/c18-15-10-8-13(9-11-15)12-19-17-7-3-5-14-4-1-2-6-16(14)17/h1-12H
InChIKey
UDMSFCIMUWEVRT-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-naphthalen-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.06583 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.07311 158.7
[M+Na]+ 288.05505 168.2
[M-H]- 264.05855 167.4
[M+NH4]+ 283.09965 177.4
[M+K]+ 304.02899 161.2
[M+H-H2O]+ 248.06309 151.1
[M+HCOO]- 310.06403 179.9
[M+CH3COO]- 324.07968 171.7
[M+Na-2H]- 286.04050 167.0
[M]+ 265.06528 160.9
[M]- 265.06638 160.9
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.