CID 76037508

Bioselenium

Structural Information

Molecular Formula
S4Se4
SMILES
S1[Se]S[Se]S[Se]S[Se]1
InChI
InChI=1S/S4Se4/c1-5-2-7-4-8-3-6-1
InChIKey
YVCGTXAQIGUXTE-UHFFFAOYSA-N
Compound name
1,3,5,7,2,4,6,8-tetrathiatetraselenocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

117
References

0
Patents

447.55438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.56166 153.0
[M+Na]+ 470.54360 156.6
[M-H]- 446.54710 152.9
[M+NH4]+ 465.58820 160.5
[M+K]+ 486.51754 154.4
[M+H-H2O]+ 430.55164 149.1
[M+HCOO]- 492.55258 152.0
[M+CH3COO]- 506.56823 155.9
[M+Na-2H]- 468.52905 150.6
[M]+ 447.55383 150.1
[M]- 447.55493 150.1
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

No patent data available for this compound.