CID 3021596

Propane, 1-((2-(ethenylseleno)ethyl)thio)-

Structural Information

Molecular Formula
C7H16SSe
SMILES
CCCSCC[Se]CC
InChI
InChI=1S/C7H16SSe/c1-3-5-8-6-7-9-4-2/h3-7H2,1-2H3
InChIKey
ZPODEPPQMMCTLQ-UHFFFAOYSA-N
Compound name
1-(2-ethylselanylethylsulfanyl)propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.0138 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.02108 143.2
[M+Na]+ 235.00302 153.5
[M+NH4]+ 230.04762 152.4
[M+K]+ 250.97696 143.6
[M-H]- 211.00652 144.0
[M+Na-2H]- 232.98847 146.2
[M]+ 212.01325 145.3
[M]- 212.01435 145.3
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.