CID 114959426

(2-amino-2-methylpropyl)(sulfamoyl)amine hydrochloride

Structural Information

Molecular Formula
C4H13N3O2S
SMILES
CC(C)(CNS(=O)(=O)N)N
InChI
InChI=1S/C4H13N3O2S/c1-4(2,5)3-7-10(6,8)9/h7H,3,5H2,1-2H3,(H2,6,8,9)
InChIKey
NBHPVKOPCXKGRJ-UHFFFAOYSA-N
Compound name
2-amino-2-methyl-1-(sulfamoylamino)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07285 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08013 133.1
[M+Na]+ 190.06207 139.4
[M-H]- 166.06557 132.5
[M+NH4]+ 185.10667 152.4
[M+K]+ 206.03601 137.7
[M+H-H2O]+ 150.07011 127.7
[M+HCOO]- 212.07105 151.1
[M+CH3COO]- 226.08670 181.6
[M+Na-2H]- 188.04752 138.0
[M]+ 167.07230 131.2
[M]- 167.07340 131.2
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

No patent data available for this compound.