CID 16684084

Antimony propanetriol

Structural Information

Molecular Formula
C3H5O3Sb
SMILES
C1C2CO[Sb](O1)O2
InChI
InChI=1S/C3H5O3.Sb/c4-1-3(6)2-5;/h3H,1-2H2;/q-3;+3
InChIKey
GDFYOXWTRKCZCT-UHFFFAOYSA-N
Compound name
2,6,7-trioxa-1-stibabicyclo[2.2.1]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.92767 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.93495 133.6
[M+Na]+ 232.91689 140.9
[M-H]- 208.92039 137.5
[M+NH4]+ 227.96149 156.5
[M+K]+ 248.89083 143.9
[M+H-H2O]+ 192.92493 130.1
[M+HCOO]- 254.92587 153.1
[M+CH3COO]- 268.94152 167.2
[M+Na-2H]- 230.90234 141.3
[M]+ 209.92712 135.7
[M]- 209.92822 135.7
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.