CID 13516

Acetaldehyde sodium bisulfite

Structural Information

Molecular Formula
C2H6O4S
SMILES
CC(O)S(=O)(=O)O
InChI
InChI=1S/C2H6O4S/c1-2(3)7(4,5)6/h2-3H,1H3,(H,4,5,6)
InChIKey
WLXGQMVCYPUOLM-UHFFFAOYSA-N
Compound name
1-hydroxyethanesulfonic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

16770
Patents

125.99868 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.00596 119.9
[M+Na]+ 148.98790 128.1
[M-H]- 124.99140 118.2
[M+NH4]+ 144.03250 141.0
[M+K]+ 164.96184 127.3
[M+H-H2O]+ 108.99594 116.3
[M+HCOO]- 170.99688 135.1
[M+CH3COO]- 185.01253 161.1
[M+Na-2H]- 146.97335 124.0
[M]+ 125.99813 121.1
[M]- 125.99923 121.1
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