CID 157009855

Allyl-1-propenyl tetrasulfide

Structural Information

Molecular Formula
C6H10S4
SMILES
C/C=C/SSSSCC=C
InChI
InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
InChIKey
NCVUECHQCGYXBY-GQCTYLIASA-N
Compound name
(E)-1-(prop-2-enyltetrasulfanyl)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.96654 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.97382 140.5
[M+Na]+ 232.95576 147.4
[M-H]- 208.95926 138.6
[M+NH4]+ 228.00036 158.2
[M+K]+ 248.92970 138.5
[M+H-H2O]+ 192.96380 134.4
[M+HCOO]- 254.96474 140.2
[M+CH3COO]- 268.98039 186.7
[M+Na-2H]- 230.94121 138.5
[M]+ 209.96599 139.3
[M]- 209.96709 139.3
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.