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

1134
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 118.7
[M+Na]+ 150.91302 126.3
[M-H]- 126.91652 116.3
[M+NH4]+ 145.95762 138.9
[M+K]+ 166.88696 126.0
[M+H-H2O]+ 110.92106 118.4
[M+HCOO]- 172.92200 130.6
[M+CH3COO]- 186.93765 161.0
[M+Na-2H]- 148.89847 118.3
[M]+ 127.92325 117.9
[M]- 127.92435 117.9
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