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

29
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 159.7
[M+Na]+ 295.07229 166.2
[M-H]- 271.07579 162.9
[M+NH4]+ 290.11689 175.5
[M+K]+ 311.04623 163.9
[M+H-H2O]+ 255.08033 153.3
[M+HCOO]- 317.08127 176.8
[M+CH3COO]- 331.09692 197.0
[M+Na-2H]- 293.05774 163.8
[M]+ 272.08252 161.8
[M]- 272.08362 161.8
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