CID 155822466

2503209-33-2

Structural Information

Molecular Formula
C7H13NO2S
SMILES
C=CCC1(CCC1)S(=O)(=O)N
InChI
InChI=1S/C7H13NO2S/c1-2-4-7(5-3-6-7)11(8,9)10/h2H,1,3-6H2,(H2,8,9,10)
InChIKey
QDQFUEUJGVKTAN-UHFFFAOYSA-N
Compound name
1-prop-2-enylcyclobutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.0667 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07398 135.1
[M+Na]+ 198.05592 140.1
[M-H]- 174.05942 137.8
[M+NH4]+ 193.10052 150.1
[M+K]+ 214.02986 140.8
[M+H-H2O]+ 158.06396 125.2
[M+HCOO]- 220.06490 150.9
[M+CH3COO]- 234.08055 180.8
[M+Na-2H]- 196.04137 139.0
[M]+ 175.06615 143.1
[M]- 175.06725 143.1
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.