CID 3827791

25059-49-8

Structural Information

Molecular Formula
C13H10FNO
SMILES
C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)F)O
InChI
InChI=1S/C13H10FNO/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16/h1-9,16H
InChIKey
ZUHWLAWLODQICJ-UHFFFAOYSA-N
Compound name
2-[(3-fluorophenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

215.07465 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.08193 146.6
[M+Na]+ 238.06387 160.9
[M+NH4]+ 233.10847 155.3
[M+K]+ 254.03781 152.5
[M-H]- 214.06737 150.8
[M+Na-2H]- 236.04932 156.5
[M]+ 215.07410 149.8
[M]- 215.07520 149.8
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