CID 16684026

Dihydroxypropyl bismuthate

Structural Information

Molecular Formula

SMILES

CCCO[Bi]

InChI

InChI=1S/C3H7O.Bi/c1-2-3-4;/h2-3H2,1H3;/q-1;+1

InChIKey

PLZKKYRVPOUZSL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 222
Patents: 268.0301 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]+	269.03738	141.5
[M+Na]+	291.01932	152.1
[M+NH4]+	286.06392	149.9
[M+K]+	306.99326	144.6
[M-H]-	267.02282	141.4
[M+Na-2H]-	289.00477	144.7
[M]+	268.02955	142.8
[M]-	268.03065	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe