CID 155820414

2613382-50-4

Structural Information

Molecular Formula
C9H18N2O4S
SMILES
CC(C)(C)OC(=O)NC1CC(C1)S(=O)(=O)N
InChI
InChI=1S/C9H18N2O4S/c1-9(2,3)15-8(12)11-6-4-7(5-6)16(10,13)14/h6-7H,4-5H2,1-3H3,(H,11,12)(H2,10,13,14)
InChIKey
CZWUXRABLCITLO-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-sulfamoylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.09872 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.10600 156.1
[M+Na]+ 273.08794 158.4
[M-H]- 249.09144 158.1
[M+NH4]+ 268.13254 165.6
[M+K]+ 289.06188 160.8
[M+H-H2O]+ 233.09598 143.5
[M+HCOO]- 295.09692 169.6
[M+CH3COO]- 309.11257 196.6
[M+Na-2H]- 271.07339 157.2
[M]+ 250.09817 164.8
[M]- 250.09927 164.8
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.