CID 426379

1314-95-0

Structural Information

Molecular Formula
SSn
SMILES
S=[Sn]
InChI
InChI=1S/S.Sn
InChIKey
AFNRRBXCCXDRPS-UHFFFAOYSA-N
Compound name
sulfanylidenetin
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

79
References

11615
Patents

151.87427 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.88155 120.4
[M+Na]+ 174.86349 129.2
[M-H]- 150.86699 121.0
[M+NH4]+ 169.90809 145.3
[M+K]+ 190.83743 128.3
[M+H-H2O]+ 134.87153 115.8
[M+HCOO]- 196.87247 139.3
[M+CH3COO]- 210.88812 159.9
[M+Na-2H]- 172.84894 124.3
[M]+ 151.87372 121.3
[M]- 151.87482 121.3
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