CID 177800977

[1-(methoxymethyl)cyclopropyl]methanesulfonamide

Structural Information

Molecular Formula
C6H13NO3S
SMILES
COCC1(CC1)CS(=O)(=O)N
InChI
InChI=1S/C6H13NO3S/c1-10-4-6(2-3-6)5-11(7,8)9/h2-5H2,1H3,(H2,7,8,9)
InChIKey
DJPSQQZWGKMABF-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)cyclopropyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.06161 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.068886 134.5
[M+Na]+ 202.050828 143.6
[M-H]- 178.054334 138.7
[M+NH4]+ 197.095433 151.4
[M+K]+ 218.024768 141.7
[M+H-H2O]+ 162.058870 130.0
[M+HCOO]- 224.059811 152.6
[M+CH3COO]- 238.075461 181.2
[M+Na-2H]- 200.036276 140.3
[M]+ 179.06106142 140.0
[M]- 179.06215858 140.0
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.