CID 16683462

Nsc306911

Structural Information

Molecular Formula
C10H20O6Sn
SMILES
CC[Sn]1(OC2C(C(OC(C2O1)O)CO)O)CC
InChI
InChI=1S/C6H10O6.2C2H5.Sn/c7-1-2-3(8)4(9)5(10)6(11)12-2;2*1-2;/h2-8,11H,1H2;2*1H2,2H3;/q-2;;;+2
InChIKey
PKGOFPIELJQXTG-UHFFFAOYSA-N
Compound name
2,2-diethyl-6-(hydroxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxastannolo[4,5-c]pyran-4,7-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.0282 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.03548 174.0
[M+Na]+ 379.01742 180.0
[M-H]- 355.02092 175.3
[M+NH4]+ 374.06202 189.4
[M+K]+ 394.99136 180.5
[M+H-H2O]+ 339.02546 169.8
[M+HCOO]- 401.02640 185.0
[M+CH3COO]- 415.04205 191.0
[M+Na-2H]- 377.00287 176.4
[M]+ 356.02765 175.5
[M]- 356.02875 175.5
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.