CID 79673289

N-cyclopropylprop-2-ene-1-sulfonamide

Structural Information

Molecular Formula
C6H11NO2S
SMILES
C=CCS(=O)(=O)NC1CC1
InChI
InChI=1S/C6H11NO2S/c1-2-5-10(8,9)7-6-3-4-6/h2,6-7H,1,3-5H2
InChIKey
XCVYYRUKGXHOLA-UHFFFAOYSA-N
Compound name
N-cyclopropylprop-2-ene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.05106 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.05834 130.3
[M+Na]+ 184.04028 139.3
[M-H]- 160.04378 135.0
[M+NH4]+ 179.08488 146.3
[M+K]+ 200.01422 135.9
[M+H-H2O]+ 144.04832 124.5
[M+HCOO]- 206.04926 149.4
[M+CH3COO]- 220.06491 179.4
[M+Na-2H]- 182.02573 135.4
[M]+ 161.05051 134.1
[M]- 161.05161 134.1
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.