CID 272276

351-16-6

Structural Information

Molecular Formula
C14H10F3NO
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(F)(F)F)O
InChI
InChI=1S/C14H10F3NO/c15-14(16,17)11-5-3-6-12(8-11)18-9-10-4-1-2-7-13(10)19/h1-9,19H
InChIKey
CZMNFSJFHBHPIQ-UHFFFAOYSA-N
Compound name
2-[[3-(trifluoromethyl)phenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.07144 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.07872 155.2
[M+Na]+ 288.06066 164.0
[M-H]- 264.06416 158.4
[M+NH4]+ 283.10526 171.6
[M+K]+ 304.03460 158.9
[M+H-H2O]+ 248.06870 145.5
[M+HCOO]- 310.06964 176.3
[M+CH3COO]- 324.08529 197.6
[M+Na-2H]- 286.04611 161.0
[M]+ 265.07089 151.1
[M]- 265.07199 151.1
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.