CID 13225718

Propane, 1,1'-(selenobis(2,1-ethanediylthio)bis-

Structural Information

Molecular Formula
C10H22S2Se
SMILES
CCCSCC[Se]CCSCCC
InChI
InChI=1S/C10H22S2Se/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-10H2,1-2H3
InChIKey
AEOMIVYWCNSXEU-UHFFFAOYSA-N
Compound name
1-[2-(2-propylsulfanylethylselanyl)ethylsulfanyl]propane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.0328 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.04008 161.0
[M+Na]+ 309.02202 165.6
[M-H]- 285.02552 159.8
[M+NH4]+ 304.06662 179.7
[M+K]+ 324.99596 161.3
[M+H-H2O]+ 269.03006 154.4
[M+HCOO]- 331.03100 171.1
[M+CH3COO]- 345.04665 193.4
[M+Na-2H]- 307.00747 158.3
[M]+ 286.03225 166.8
[M]- 286.03335 166.8
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.