CID 4216837

Tributyl(3,4-dihydro-2h-pyran-6-yl)stannane

Structural Information

Molecular Formula
C17H34OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CCCCO1
InChI
InChI=1S/C5H7O.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h2H,1,3,5H2;3*1,3-4H2,2H3;
InChIKey
ZQMLPLBDZBCQCV-UHFFFAOYSA-N
Compound name
tributyl(3,4-dihydro-2H-pyran-6-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

374.16318 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17046 193.1
[M+Na]+ 397.15240 194.3
[M-H]- 373.15590 194.3
[M+NH4]+ 392.19700 207.3
[M+K]+ 413.12634 191.9
[M+H-H2O]+ 357.16044 185.2
[M+HCOO]- 419.16138 208.3
[M+CH3COO]- 433.17703 205.7
[M+Na-2H]- 395.13785 193.9
[M]+ 374.16263 195.1
[M]- 374.16373 195.1
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

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