CID 5366552

Methyl propenyl disulfide

Structural Information

Molecular Formula
C4H8S2
SMILES
C/C=C/SSC
InChI
InChI=1S/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3+
InChIKey
FUDUFCLRGSEHAJ-ONEGZZNKSA-N
Compound name
(E)-1-(methyldisulfanyl)prop-1-ene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1
References

205
Patents

120.006744 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.014020 119.0
[M+Na]+ 142.995962 127.4
[M-H]- 118.999468 119.8
[M+NH4]+ 138.040567 142.3
[M+K]+ 158.969902 124.7
[M+H-H2O]+ 103.004004 114.6
[M+HCOO]- 165.004945 132.1
[M+CH3COO]- 179.020595 168.9
[M+Na-2H]- 140.981410 120.6
[M]+ 120.00619542 121.4
[M]- 120.00729258 121.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe