CID 137964664

2228748-18-1

Structural Information

Molecular Formula
C5H10N2O2S
SMILES
C1C2(CC1(C2)S(=O)(=O)N)N
InChI
InChI=1S/C5H10N2O2S/c6-4-1-5(2-4,3-4)10(7,8)9/h1-3,6H2,(H2,7,8,9)
InChIKey
XVPSCMNPZAWQPN-UHFFFAOYSA-N
Compound name
3-aminobicyclo[1.1.1]pentane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.0463 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.05358 147.1
[M+Na]+ 185.03552 141.7
[M+NH4]+ 180.08012 146.2
[M+K]+ 201.00946 139.9
[M-H]- 161.03902 139.3
[M+Na-2H]- 183.02097 143.0
[M]+ 162.04575 141.7
[M]- 162.04685 141.7
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.