CID 137964716

2228322-29-8

Structural Information

Molecular Formula
C9H8Cl2O4S
SMILES
C1COC2=C(C(=CC(=C2)S(=O)(=O)Cl)Cl)OC1
InChI
InChI=1S/C9H8Cl2O4S/c10-7-4-6(16(11,12)13)5-8-9(7)15-3-1-2-14-8/h4-5H,1-3H2
InChIKey
FBGSYOJDIVZPNO-UHFFFAOYSA-N
Compound name
6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-sulfonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.95203 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.95931 157.2
[M+Na]+ 304.94125 168.7
[M+NH4]+ 299.98585 164.7
[M+K]+ 320.91519 162.8
[M-H]- 280.94475 160.2
[M+Na-2H]- 302.92670 160.8
[M]+ 281.95148 160.8
[M]- 281.95258 160.8
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.