CID 20270

2,2'-thiodiethanol diacetate

Structural Information

Molecular Formula
C8H14O4S
SMILES
CC(=O)OCCSCCOC(=O)C
InChI
InChI=1S/C8H14O4S/c1-7(9)11-3-5-13-6-4-12-8(2)10/h3-6H2,1-2H3
InChIKey
HWLINJPYLXLANY-UHFFFAOYSA-N
Compound name
2-(2-acetyloxyethylsulfanyl)ethyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

206.06128 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.06856 145.0
[M+Na]+ 229.05050 151.2
[M-H]- 205.05400 145.1
[M+NH4]+ 224.09510 164.4
[M+K]+ 245.02444 150.9
[M+H-H2O]+ 189.05854 139.5
[M+HCOO]- 251.05948 162.0
[M+CH3COO]- 265.07513 183.5
[M+Na-2H]- 227.03595 145.4
[M]+ 206.06073 152.0
[M]- 206.06183 152.0
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