CID 137963970

2307784-26-3

Structural Information

Molecular Formula
C4H7ClO3S
SMILES
C1C[C@H]([C@@H]1O)S(=O)(=O)Cl
InChI
InChI=1S/C4H7ClO3S/c5-9(7,8)4-2-1-3(4)6/h3-4,6H,1-2H2/t3-,4-/m1/s1
InChIKey
DQBXHZSNYSILAF-QWWZWVQMSA-N
Compound name
(1R,2R)-2-hydroxycyclobutane-1-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.98044 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.98772 120.9
[M+Na]+ 192.96966 128.3
[M-H]- 168.97316 123.5
[M+NH4]+ 188.01426 135.4
[M+K]+ 208.94360 128.3
[M+H-H2O]+ 152.97770 112.4
[M+HCOO]- 214.97864 131.9
[M+CH3COO]- 228.99429 173.7
[M+Na-2H]- 190.95511 124.8
[M]+ 169.97989 131.6
[M]- 169.98099 131.6
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.