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]+ 163.053576 152.7
[M+Na]+ 185.035518 153.5
[M-H]- 161.039024 153.7
[M+NH4]+ 180.080123 157.4
[M+K]+ 201.009458 160.0
[M+H-H2O]+ 145.043560 137.0
[M+HCOO]- 207.044501 161.0
[M+CH3COO]- 221.060151 206.0
[M+Na-2H]- 183.020966 157.7
[M]+ 162.04575142 175.5
[M]- 162.04684858 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.