CID 64197751

2-(cyclopropylmethoxy)ethane-1-sulfonyl chloride

Structural Information

Molecular Formula
C6H11ClO3S
SMILES
C1CC1COCCS(=O)(=O)Cl
InChI
InChI=1S/C6H11ClO3S/c7-11(8,9)4-3-10-5-6-1-2-6/h6H,1-5H2
InChIKey
HEPQNPFFXGEMTN-UHFFFAOYSA-N
Compound name
2-(cyclopropylmethoxy)ethanesulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.01175 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.01903 135.1
[M+Na]+ 221.00097 145.0
[M-H]- 197.00447 139.8
[M+NH4]+ 216.04557 150.9
[M+K]+ 236.97491 141.3
[M+H-H2O]+ 181.00901 130.4
[M+HCOO]- 243.00995 149.1
[M+CH3COO]- 257.02560 181.3
[M+Na-2H]- 218.98642 139.7
[M]+ 198.01120 143.4
[M]- 198.01230 143.4
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.