CID 16683985

Hexakis(phenylmethyl)distannathiane

Structural Information

Molecular Formula
C42H42SSn2
SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)S[Sn](CC4=CC=CC=C4)(CC5=CC=CC=C5)CC6=CC=CC=C6
InChI
InChI=1S/6C7H7.S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*2-6H,1H2;;;
InChIKey
RLKWXZLMMDRNDU-UHFFFAOYSA-N
Compound name
tribenzyl(tribenzylstannylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

818.1051 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 819.11238 286.3
[M+Na]+ 841.09432 284.1
[M-H]- 817.09782 297.5
[M+NH4]+ 836.13892 283.8
[M+K]+ 857.06826 272.2
[M+H-H2O]+ 801.10236 269.1
[M+HCOO]- 863.10330 294.1
[M+CH3COO]- 877.11895 285.8
[M+Na-2H]- 839.07977 283.2
[M]+ 818.10455 283.0
[M]- 818.10565 283.0
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