CID 138987616

2166256-78-4

Structural Information

Molecular Formula
C4H7ClO2S
SMILES
C[C@@H]1C[C@H]1S(=O)(=O)Cl
InChI
InChI=1S/C4H7ClO2S/c1-3-2-4(3)8(5,6)7/h3-4H,2H2,1H3/t3-,4-/m1/s1
InChIKey
IERGHMCVKWFZDY-QWWZWVQMSA-N
Compound name
(1R,2R)-2-methylcyclopropane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.98553 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.99281 122.3
[M+Na]+ 176.97475 133.8
[M-H]- 152.97825 127.7
[M+NH4]+ 172.01935 140.1
[M+K]+ 192.94869 130.3
[M+H-H2O]+ 136.98279 118.2
[M+HCOO]- 198.98373 136.5
[M+CH3COO]- 212.99938 174.8
[M+Na-2H]- 174.96020 127.1
[M]+ 153.98498 128.7
[M]- 153.98608 128.7
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.