CID 5460599

Trisulfane-1,3-diide

Structural Information

Molecular Formula
S3
SMILES
[S-]S[S-]
InChI
InChI=1S/H2S3/c1-3-2/h1-2H/p-2
InChIKey
KBMBVTRWEAAZEY-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

496
References

1
Patents

95.916214 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.923490 111.6
[M+Na]+ 118.90543 119.6
[M-H]- 94.908938 108.8
[M+NH4]+ 113.95004 133.0
[M+K]+ 134.87937 116.1
[M+H-H2O]+ 78.913474 111.2
[M+HCOO]- 140.91442 117.8
[M+CH3COO]- 154.93006 161.0
[M+Na-2H]- 116.89088 110.2
[M]+ 95.915665 106.5
[M]- 95.916763 106.5
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

patents stripe