CID 16682989

Distannthiane, hexapropyl-

Structural Information

Molecular Formula

C₁₈H₄₂SSn₂

SMILES

CCC[Sn](CCC)(CCC)S[Sn](CCC)(CCC)CCC

InChI

InChI=1S/6C3H7.S.2Sn/c6*1-3-2;;;/h6*1,3H2,2H3;;;

InChIKey

NUVCWRHDNWVLCT-UHFFFAOYSA-N

Compound name

tripropyl(tripropylstannylsulfanyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 530.1051 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	531.11238	220.7
[M+Na]+	553.09432	227.1
[M+NH4]+	548.13892	226.6
[M+K]+	569.06826	215.6
[M-H]-	529.09782	219.1
[M+Na-2H]-	551.07977	218.7
[M]+	530.10455	221.6
[M]-	530.10565	221.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.