CID 64987973

1478317-54-2

Structural Information

Molecular Formula
C5H11NO2S
SMILES
CNS(=O)(=O)CC1CC1
InChI
InChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3
InChIKey
ZMJKILZGIVJQCG-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N-methylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

149.05106 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05834 126.8
[M+Na]+ 172.04028 136.0
[M-H]- 148.04378 131.6
[M+NH4]+ 167.08488 143.3
[M+K]+ 188.01422 133.4
[M+H-H2O]+ 132.04832 121.1
[M+HCOO]- 194.04926 146.1
[M+CH3COO]- 208.06491 177.4
[M+Na-2H]- 170.02573 132.4
[M]+ 149.05051 130.9
[M]- 149.05161 130.9
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

patents stripe