CID 16682947

Bis(tripropyltin) oxide

Structural Information

Molecular Formula

C₁₈H₄₂OSn₂

SMILES

CCC[Sn](CCC)(CCC)O[Sn](CCC)(CCC)CCC

InChI

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

InChIKey

DZWGKMVDRPKMPD-UHFFFAOYSA-N

Compound name

tripropyl(tripropylstannyloxy)stannane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 272
Patents: 514.128 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]+	515.13528	215.0
[M+Na]+	537.11722	221.7
[M+NH4]+	532.16182	220.1
[M+K]+	553.09116	212.8
[M-H]-	513.12072	212.8
[M+Na-2H]-	535.10267	213.6
[M]+	514.12745	215.3
[M]-	514.12855	215.3

Literature stripe

literature stripe

Patent stripe

patents stripe