CID 11369299

352542-64-4

Structural Information

Molecular Formula
C11H16N2O4S
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C11H16N2O4S/c1-11(2,3)17-10(14)13-8-4-6-9(7-5-8)18(12,15)16/h4-7H,1-3H3,(H,13,14)(H2,12,15,16)
InChIKey
SLPOZMCASPGKIQ-UHFFFAOYSA-N
Compound name
tert-butyl N-(4-sulfamoylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

272.08307 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09035 161.2
[M+Na]+ 295.07229 168.6
[M+NH4]+ 290.11689 166.3
[M+K]+ 311.04623 164.5
[M-H]- 271.07579 160.6
[M+Na-2H]- 293.05774 164.6
[M]+ 272.08252 162.2
[M]- 272.08362 162.2
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