CID 14907473

Methyl 1-propene-1-sulfenoselenoate

Structural Information

Molecular Formula
C4H8SSe
SMILES
C/C=C/S[Se]C
InChI
InChI=1S/C4H8SSe/c1-3-4-5-6-2/h3-4H,1-2H3/b4-3+
InChIKey
PKWUFFFGGWGNIG-ONEGZZNKSA-N
Compound name
(E)-1-methylselanylsulfanylprop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.95119 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.95847 130.2
[M+Na]+ 190.94041 141.1
[M+NH4]+ 185.98501 139.5
[M+K]+ 206.91435 131.8
[M-H]- 166.94391 130.8
[M+Na-2H]- 188.92586 133.7
[M]+ 167.95064 132.3
[M]- 167.95174 132.3
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.