CID 16684878

Refchem:558326

Structural Information

Molecular Formula
C3H9O3Sb
SMILES
CO[Sb](OC)OC
InChI
InChI=1S/3CH3O.Sb/c3*1-2;/h3*1H3;/q3*-1;+3
InChIKey
KEUYHGXCOWNTEJ-UHFFFAOYSA-N
Compound name
trimethyl stiborite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

213.95898 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.96626 139.9
[M+Na]+ 236.94820 146.8
[M-H]- 212.95170 139.7
[M+NH4]+ 231.99280 161.9
[M+K]+ 252.92214 148.5
[M+H-H2O]+ 196.95624 134.4
[M+HCOO]- 258.95718 162.9
[M+CH3COO]- 272.97283 172.0
[M+Na-2H]- 234.93365 144.6
[M]+ 213.95843 144.2
[M]- 213.95953 144.2
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