CID 11100832

131470-66-1

Structural Information

Molecular Formula
C16H32O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=COCCO1
InChI
InChI=1S/C4H5O2.3C4H9.Sn/c1-2-6-4-3-5-1;3*1-3-4-2;/h1H,3-4H2;3*1,3-4H2,2H3;
InChIKey
TWIASPXZARVBBY-UHFFFAOYSA-N
Compound name
tributyl(2,3-dihydro-1,4-dioxin-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

376.14243 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.14971 192.5
[M+Na]+ 399.13165 194.2
[M-H]- 375.13515 194.5
[M+NH4]+ 394.17625 205.2
[M+K]+ 415.10559 193.4
[M+H-H2O]+ 359.13969 184.6
[M+HCOO]- 421.14063 207.3
[M+CH3COO]- 435.15628 204.8
[M+Na-2H]- 397.11710 194.8
[M]+ 376.14188 196.1
[M]- 376.14298 196.1
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