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: 226
Patents: 152.06195 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.06923	130.2
[M+Na]+	175.05117	137.6
[M-H]-	151.05467	130.5
[M+NH4]+	170.09577	151.0
[M+K]+	191.02511	136.4
[M+H-H2O]+	135.05921	125.6
[M+HCOO]-	197.06015	148.0
[M+CH3COO]-	211.07580	176.3
[M+Na-2H]-	173.03662	135.7
[M]+	152.06140	130.2
[M]-	152.06250	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe