CID 9907286

210755-45-6

Structural Information

Molecular Formula
C16H17FN2O5S
SMILES
CC(C)(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C16H17FN2O5S/c1-16(2,15(20)18-21)19-25(22,23)14-9-7-13(8-10-14)24-12-5-3-11(17)4-6-12/h3-10,19,21H,1-2H3,(H,18,20)
InChIKey
QCOQJYRPDUMCNP-UHFFFAOYSA-N
Compound name
2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

48
Patents

368.08423 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.09151 181.1
[M+Na]+ 391.07345 189.0
[M+NH4]+ 386.11805 185.0
[M+K]+ 407.04739 184.3
[M-H]- 367.07695 180.9
[M+Na-2H]- 389.05890 186.3
[M]+ 368.08368 182.2
[M]- 368.08478 182.2
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