CID 448002

N-isobutyl-n-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid

Structural Information

Molecular Formula
C13H20N2O5S
SMILES
CC(C)CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
InChIKey
JIRXORZYIXSWOB-UHFFFAOYSA-N
Compound name
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

34
References

285
Patents

316.10928 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.11656 170.3
[M+Na]+ 339.09850 174.5
[M-H]- 315.10200 173.4
[M+NH4]+ 334.14310 184.0
[M+K]+ 355.07244 173.4
[M+H-H2O]+ 299.10654 162.9
[M+HCOO]- 361.10748 187.0
[M+CH3COO]- 375.12313 208.5
[M+Na-2H]- 337.08395 171.6
[M]+ 316.10873 175.0
[M]- 316.10983 175.0
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.