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]+ 176.073976 135.1
[M+Na]+ 198.055918 140.1
[M-H]- 174.059424 137.8
[M+NH4]+ 193.100523 150.1
[M+K]+ 214.029858 140.8
[M+H-H2O]+ 158.063960 125.2
[M+HCOO]- 220.064901 150.9
[M+CH3COO]- 234.080551 180.8
[M+Na-2H]- 196.041366 139.0
[M]+ 175.06615142 143.1
[M]- 175.06724858 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.