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]+ 184.95816 133.2
[M+Na]+ 206.94010 140.7
[M-H]- 182.94360 131.7
[M+NH4]+ 201.98470 152.0
[M+K]+ 222.91404 132.9
[M+H-H2O]+ 166.94814 127.5
[M+HCOO]- 228.94908 133.3
[M+CH3COO]- 242.96473 182.2
[M+Na-2H]- 204.92555 132.0
[M]+ 183.95033 132.1
[M]- 183.95143 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.