CID 16682926

Hexaphenyldistannathiane

Structural Information

Molecular Formula
C36H30SSn2
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)S[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/6C6H5.S.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;
InChIKey
NTCQOKPUDSWFJF-UHFFFAOYSA-N
Compound name
triphenyl(triphenylstannylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

172
Patents

734.0112 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 735.01848 264.0
[M+Na]+ 757.00042 264.6
[M-H]- 733.00392 276.7
[M+NH4]+ 752.04502 265.0
[M+K]+ 772.97436 253.7
[M+H-H2O]+ 717.00846 248.2
[M+HCOO]- 779.00940 273.9
[M+CH3COO]- 793.02505 266.1
[M+Na-2H]- 754.98587 263.7
[M]+ 734.01065 259.4
[M]- 734.01175 259.4
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