CID 5352689

Methylpropenyl tetrasulfide

Structural Information

Molecular Formula
C4H8S4
SMILES
C/C=C/SSSSC
InChI
InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3-4H,1-2H3/b4-3+
InChIKey
JVAMVFJAZPOUHO-ONEGZZNKSA-N
Compound name
(E)-1-(methyltetrasulfanyl)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.95088 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.958156 133.2
[M+Na]+ 206.940098 140.7
[M-H]- 182.943604 131.7
[M+NH4]+ 201.984703 152.0
[M+K]+ 222.914038 132.9
[M+H-H2O]+ 166.948140 127.5
[M+HCOO]- 228.949081 133.3
[M+CH3COO]- 242.964731 182.2
[M+Na-2H]- 204.925546 132.0
[M]+ 183.95033142 132.1
[M]- 183.95142858 132.1
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.