CID 599432

N-hydroxy-3-(trifluoromethyl)benzamide

Structural Information

Molecular Formula
C8H6F3NO2
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NO
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)6-3-1-2-5(4-6)7(13)12-14/h1-4,14H,(H,12,13)
InChIKey
LPFSRLLYUPAKNI-UHFFFAOYSA-N
Compound name
N-hydroxy-3-(trifluoromethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

205.03506 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.04234 143.0
[M+Na]+ 228.02428 150.6
[M+NH4]+ 223.06888 147.7
[M+K]+ 243.99822 146.9
[M-H]- 204.02778 139.3
[M+Na-2H]- 226.00973 146.5
[M]+ 205.03451 142.5
[M]- 205.03561 142.5
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

patents stripe