CID 16683110

Ethanol, 2-(1,3,2-oxathiastibolan-2-ylthio)-

Structural Information

Molecular Formula
C4H9O2S2Sb
SMILES
C1CS[Sb](O1)SCCO
InChI
InChI=1S/C2H6OS.C2H5OS.Sb/c2*3-1-2-4;/h3-4H,1-2H2;4H,1-2H2;/q;-1;+3/p-2
InChIKey
UXLPASPDTIQGLQ-UHFFFAOYSA-L
Compound name
2-(1,3,2-oxathiastibolan-2-ylsulfanyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.9082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.91548 151.3
[M+Na]+ 296.89742 157.6
[M-H]- 272.90092 153.0
[M+NH4]+ 291.94202 171.2
[M+K]+ 312.87136 155.6
[M+H-H2O]+ 256.90546 145.9
[M+HCOO]- 318.90640 161.3
[M+CH3COO]- 332.92205 174.5
[M+Na-2H]- 294.88287 150.0
[M]+ 273.90765 152.3
[M]- 273.90875 152.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.