CID 146471

Sulfuric acid, mono-2-propenyl ester, sodium salt

Structural Information

Molecular Formula
C3H6O4S
SMILES
C=CCOS(=O)(=O)O
InChI
InChI=1S/C3H6O4S/c1-2-3-7-8(4,5)6/h2H,1,3H2,(H,4,5,6)
InChIKey
HJPUISCAOKCLOE-UHFFFAOYSA-N
Compound name
prop-2-enyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

39089
Patents

137.99867 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.005946 122.7
[M+Na]+ 160.987888 131.5
[M-H]- 136.991394 122.3
[M+NH4]+ 156.032493 144.1
[M+K]+ 176.961828 130.3
[M+H-H2O]+ 120.995930 118.7
[M+HCOO]- 182.996871 140.4
[M+CH3COO]- 197.012521 165.0
[M+Na-2H]- 158.973336 128.0
[M]+ 137.99812142 126.1
[M]- 137.99921858 126.1
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