CID 12672760

Sodium 2-methylpropane-1-sulfinate

Structural Information

Molecular Formula
C4H10O2S
SMILES
CC(C)CS(=O)O
InChI
InChI=1S/C4H10O2S/c1-4(2)3-7(5)6/h4H,3H2,1-2H3,(H,5,6)
InChIKey
WLPRUDLQOPCFNL-UHFFFAOYSA-N
Compound name
2-methylpropane-1-sulfinic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

131
Patents

122.04015 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.04743 122.5
[M+Na]+ 145.02937 129.8
[M-H]- 121.03287 122.0
[M+NH4]+ 140.07397 144.7
[M+K]+ 161.00331 129.3
[M+H-H2O]+ 105.03741 118.3
[M+HCOO]- 167.03835 138.5
[M+CH3COO]- 181.05400 167.2
[M+Na-2H]- 143.01482 124.1
[M]+ 122.03960 124.1
[M]- 122.04070 124.1
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