CID 720892

N-(3-fluorobenzylidene)naphthalen-2-amine

Structural Information

Molecular Formula
C17H12FN
SMILES
C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)F
InChI
InChI=1S/C17H12FN/c18-16-7-3-4-13(10-16)12-19-17-9-8-14-5-1-2-6-15(14)11-17/h1-12H
InChIKey
IWVDSCZVCPBFPH-UHFFFAOYSA-N
Compound name
1-(3-fluorophenyl)-N-naphthalen-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.09538 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.10266 156.1
[M+Na]+ 272.08460 172.5
[M+NH4]+ 267.12920 166.3
[M+K]+ 288.05854 161.9
[M-H]- 248.08810 162.3
[M+Na-2H]- 270.07005 167.4
[M]+ 249.09483 160.4
[M]- 249.09593 160.4
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.