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

1
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

literature stripe

Patent stripe

patents stripe