CID 16685273

1345-04-6

Structural Information

Molecular Formula
S3Sb2
SMILES
S=[Sb]S[Sb]=S
InChI
InChI=1S/3S.2Sb
InChIKey
IHBMMJGTJFPEQY-UHFFFAOYSA-N
Compound name
sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

8
References

6298
Patents

337.72385 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.73113 155.2
[M+Na]+ 360.71307 162.6
[M-H]- 336.71657 153.7
[M+NH4]+ 355.75767 175.2
[M+K]+ 376.68701 156.2
[M+H-H2O]+ 320.72111 148.4
[M+HCOO]- 382.72205 160.4
[M+CH3COO]- 396.73770 176.9
[M+Na-2H]- 358.69852 151.9
[M]+ 337.72330 155.3
[M]- 337.72440 155.3
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