CID 22912806

(tert-butylsulfamoyl)amine

Structural Information

Molecular Formula
C4H12N2O2S
SMILES
CC(C)(C)NS(=O)(=O)N
InChI
InChI=1S/C4H12N2O2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3,(H2,5,7,8)
InChIKey
HYIPUSUKAXTWME-UHFFFAOYSA-N
Compound name
2-methyl-2-(sulfamoylamino)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

222
Patents

152.06195 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.069226 130.2
[M+Na]+ 175.051168 137.6
[M-H]- 151.054674 130.5
[M+NH4]+ 170.095773 151.0
[M+K]+ 191.025108 136.4
[M+H-H2O]+ 135.059210 125.6
[M+HCOO]- 197.060151 148.0
[M+CH3COO]- 211.075801 176.3
[M+Na-2H]- 173.036616 135.7
[M]+ 152.06140142 130.2
[M]- 152.06249858 130.2
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