CID 720892

85378-36-5

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 154.0
[M+Na]+ 272.08460 162.7
[M-H]- 248.08810 161.6
[M+NH4]+ 267.12920 172.4
[M+K]+ 288.05854 157.0
[M+H-H2O]+ 232.09264 144.8
[M+HCOO]- 294.09358 178.8
[M+CH3COO]- 308.10923 166.9
[M+Na-2H]- 270.07005 162.3
[M]+ 249.09483 152.8
[M]- 249.09593 152.8
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.