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 152.7
[M+Na]+ 185.03552 153.5
[M-H]- 161.03902 153.7
[M+NH4]+ 180.08012 157.4
[M+K]+ 201.00946 160.0
[M+H-H2O]+ 145.04356 137.0
[M+HCOO]- 207.04450 161.0
[M+CH3COO]- 221.06015 206.0
[M+Na-2H]- 183.02097 157.7
[M]+ 162.04575 175.5
[M]- 162.04685 175.5
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.