CID 16684026

Dihydroxypropyl bismuthate

Structural Information

Molecular Formula
C3H7BiO
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

131
Patents

268.0301 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.037376 151.6
[M+Na]+ 291.019318 158.1
[M-H]- 267.022824 150.7
[M+NH4]+ 286.063923 174.1
[M+K]+ 306.993258 157.9
[M+H-H2O]+ 251.027360 145.6
[M+HCOO]- 313.028301 174.1
[M+CH3COO]- 327.043951 171.1
[M+Na-2H]- 289.004766 155.7
[M]+ 268.02955142 153.7
[M]- 268.03064858 153.7
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

patents stripe