CID 1086

Dithionite

Structural Information

Molecular Formula
O4S2
SMILES
[O-]S(=O)S(=O)[O-]
InChI
InChI=1S/H2O4S2/c1-5(2)6(3)4/h(H,1,2)(H,3,4)/p-2
InChIKey
GRWZHXKQBITJKP-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1135
References

25169
Patents

127.9238 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.93108 119.8
[M+Na]+ 150.91302 127.2
[M+NH4]+ 145.95762 126.0
[M+K]+ 166.88696 123.6
[M-H]- 126.91652 116.8
[M+Na-2H]- 148.89847 119.2
[M]+ 127.92325 119.8
[M]- 127.92435 119.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe