CID 214665

Sulfamoyl azide, tert-butyl-

Structural Information

Molecular Formula

C₄H₁₀N₄O₂S

SMILES

CC(C)(C)NS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C4H10N4O2S/c1-4(2,3)6-11(9,10)8-7-5/h6H,1-3H3

InChIKey

HUCHMNDVYUUTNZ-UHFFFAOYSA-N

Compound name

2-(azidosulfonylamino)-2-methylpropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 178.05244 Da
Monoisotopic Mass: 1.6
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]+	179.05972	131.7
[M+Na]+	201.04166	138.6
[M-H]-	177.04516	135.2
[M+NH4]+	196.08626	151.8
[M+K]+	217.01560	133.4
[M+H-H2O]+	161.04970	130.5
[M+HCOO]-	223.05064	155.8
[M+CH3COO]-	237.06629	181.3
[M+Na-2H]-	199.02711	142.5
[M]+	178.05189	130.7
[M]-	178.05299	130.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe