CID 16689752

Ns00081467

Structural Information

Molecular Formula
S6Sb4
SMILES
S1[Sb]2S[Sb]3S[Sb]1S[Sb](S2)S3
InChI
InChI=1S/6S.4Sb
InChIKey
KUQZHUGCMMLIPP-UHFFFAOYSA-N
Compound name
2,4,6,8,9,10-hexathia-1,3,5,7-tetrastibatricyclo[3.3.1.13,7]decane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

675.4477 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 676.454976 213.6
[M+Na]+ 698.436918 213.3
[M-H]- 674.440424 199.7
[M+NH4]+ 693.481523 227.1
[M+K]+ 714.410858 204.8
[M+H-H2O]+ 658.444960 209.4
[M+HCOO]- 720.445901 190.7
[M+CH3COO]- 734.461551 211.8
[M+Na-2H]- 696.422366 222.2
[M]+ 675.44715142 206.7
[M]- 675.44824858 206.7
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.