CID 690829

1-[(4-fluoro-phenylimino)-methyl]-naphthalen-2-ol

Structural Information

Molecular Formula
C17H12FNO
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)F)O
InChI
InChI=1S/C17H12FNO/c18-13-6-8-14(9-7-13)19-11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,20H
InChIKey
XMAKMVMGFLCDJA-UHFFFAOYSA-N
Compound name
1-[(4-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 157.7
[M+Na]+ 288.07952 166.8
[M-H]- 264.08302 164.4
[M+NH4]+ 283.12412 175.1
[M+K]+ 304.05346 160.9
[M+H-H2O]+ 248.08756 148.8
[M+HCOO]- 310.08850 181.2
[M+CH3COO]- 324.10415 170.2
[M+Na-2H]- 286.06497 164.9
[M]+ 265.08975 156.6
[M]- 265.09085 156.6
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

No patent data available for this compound.