CID 165917407

Tert-butyl n-methyl-n-(2-sulfamoylethyl)carbamate

Structural Information

Molecular Formula
C8H18N2O4S
SMILES
CC(C)(C)OC(=O)N(C)CCS(=O)(=O)N
InChI
InChI=1S/C8H18N2O4S/c1-8(2,3)14-7(11)10(4)5-6-15(9,12)13/h5-6H2,1-4H3,(H2,9,12,13)
InChIKey
BBOSIPOESUTWFT-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-(2-sulfamoylethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.09872 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.105996 152.2
[M+Na]+ 261.087938 157.8
[M-H]- 237.091444 153.3
[M+NH4]+ 256.132543 170.0
[M+K]+ 277.061878 158.1
[M+H-H2O]+ 221.095980 146.5
[M+HCOO]- 283.096921 169.0
[M+CH3COO]- 297.112571 194.6
[M+Na-2H]- 259.073386 154.8
[M]+ 238.09817142 156.4
[M]- 238.09926858 156.4
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.