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

360
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

literature stripe

Patent stripe

patents stripe