CID 3067507

Brn 5161306

Structural Information

Molecular Formula
C14H18N4O7S
SMILES
CC(C)CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NO
InChI
InChI=1S/C14H18N4O7S/c1-8(2)7-15-11(19)14(22)18-26(24,25)10-5-3-9(4-6-10)16-12(20)13(21)17-23/h3-6,8,23H,7H2,1-2H3,(H,15,19)(H,16,20)(H,17,21)(H,18,22)
InChIKey
BBJNKITZVYIPHJ-UHFFFAOYSA-N
Compound name
N'-[4-[[2-(hydroxyamino)-2-oxoacetyl]amino]phenyl]sulfonyl-N-(2-methylpropyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.08963 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.09691 183.0
[M+Na]+ 409.07885 184.4
[M+NH4]+ 404.12345 183.4
[M+K]+ 425.05279 184.4
[M-H]- 385.08235 179.7
[M+Na-2H]- 407.06430 182.8
[M]+ 386.08908 181.5
[M]- 386.09018 181.5
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

No patent data available for this compound.