CID 622058

73621-66-6

Structural Information

Molecular Formula
C17H12FNO
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3F)O
InChI
InChI=1S/C17H12FNO/c18-15-7-3-4-8-16(15)19-11-14-13-6-2-1-5-12(13)9-10-17(14)20/h1-11,20H
InChIKey
SVSZPSJOSRXCFN-UHFFFAOYSA-N
Compound name
1-[(2-fluorophenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.0903 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.09758 159.7
[M+Na]+ 288.07952 175.5
[M+NH4]+ 283.12412 169.0
[M+K]+ 304.05346 165.8
[M-H]- 264.08302 165.0
[M+Na-2H]- 286.06497 169.7
[M]+ 265.08975 163.6
[M]- 265.09085 163.6
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.