CID 1259866

N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide

Structural Information

Molecular Formula
C14H10F3NO2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)O)C(F)(F)F
InChI
InChI=1S/C14H10F3NO2/c15-14(16,17)12-7-2-1-6-11(12)13(20)18-9-4-3-5-10(19)8-9/h1-8,19H,(H,18,20)
InChIKey
YUWVGNPIDBYWEW-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

281.06638 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.073656 158.5
[M+Na]+ 304.055598 166.3
[M-H]- 280.059104 160.4
[M+NH4]+ 299.100203 173.3
[M+K]+ 320.029538 161.7
[M+H-H2O]+ 264.063640 148.9
[M+HCOO]- 326.064581 177.2
[M+CH3COO]- 340.080231 198.0
[M+Na-2H]- 302.041046 162.8
[M]+ 281.06583142 153.3
[M]- 281.06692858 153.3
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