CID 91668040

72166-93-9

Structural Information

Molecular Formula

C₆H₁₂O₆Sb

SMILES

C1CO[Sb-]23(O1)(OCCO2)OCCO3

InChI

InChI=1S/3C2H4O2.Sb/c3*3-1-2-4;/h3*1-2H2;/q3*-2;+5

InChIKey

IBWUZSLYGFLKFC-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 300.9672 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	301.97448	153.1
[M+Na]+	323.95642	155.7
[M-H]-	299.95992	161.2
[M+NH4]+	319.00102	166.9
[M+K]+	339.93036	162.1
[M+H-H2O]+	283.96446	154.1
[M+HCOO]-	345.96540	167.3
[M+CH3COO]-	359.98105	175.9
[M+Na-2H]-	321.94187	157.0
[M]+	300.96665	150.9
[M]-	300.96775	150.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.