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
5
Annotation Hits

0
References

348
Patents

514.128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 515.13528 227.8
[M+Na]+ 537.11722 228.6
[M-H]- 513.12072 224.5
[M+NH4]+ 532.16182 241.4
[M+K]+ 553.09116 224.8
[M+H-H2O]+ 497.12526 219.9
[M+HCOO]- 559.12620 241.7
[M+CH3COO]- 573.14185 220.4
[M+Na-2H]- 535.10267 224.6
[M]+ 514.12745 235.1
[M]- 514.12855 235.1
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