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]+ 239.10600 152.2
[M+Na]+ 261.08794 157.8
[M-H]- 237.09144 153.3
[M+NH4]+ 256.13254 170.0
[M+K]+ 277.06188 158.1
[M+H-H2O]+ 221.09598 146.5
[M+HCOO]- 283.09692 169.0
[M+CH3COO]- 297.11257 194.6
[M+Na-2H]- 259.07339 154.8
[M]+ 238.09817 156.4
[M]- 238.09927 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.