CID 16683517

Nsc356200

Structural Information

Molecular Formula
C9H20O4Sn2
SMILES
CC[Sn]1(OC(=O)O[Sn](O1)(CC)CC)CC
InChI
InChI=1S/4C2H5.CH2O3.O.2Sn/c4*1-2;2-1(3)4;;;/h4*1H2,2H3;(H2,2,3,4);;;/q;;;;;;2*+1/p-2
InChIKey
NXQGPCOTDYVKOH-UHFFFAOYSA-L
Compound name
2,2,4,4-tetraethyl-1,3,5,2,4-trioxadistanninan-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

431.94055 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 432.94783 185.3
[M+Na]+ 454.92977 191.2
[M-H]- 430.93327 189.1
[M+NH4]+ 449.97437 202.0
[M+K]+ 470.90371 193.3
[M+H-H2O]+ 414.93781 179.3
[M+HCOO]- 476.93875 200.7
[M+CH3COO]- 490.95440 196.1
[M+Na-2H]- 452.91522 189.8
[M]+ 431.94000 190.3
[M]- 431.94110 190.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.