CID 6328099

Phosphonic acid, propyl-

Structural Information

Molecular Formula
C3H8O3P
SMILES
CCCO[P+](=O)O
InChI
InChI=1S/C3H7O3P/c1-2-3-6-7(4)5/h2-3H2,1H3/p+1
InChIKey
OWBGZFRYOBBPOG-UHFFFAOYSA-O
Compound name
hydroxy-oxo-propoxyphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

544
Patents

123.0211 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.02838 120.9
[M+Na]+ 146.01032 132.2
[M+NH4]+ 141.05492 129.0
[M+K]+ 161.98426 129.1
[M-H]- 122.01382 120.5
[M+Na-2H]- 143.99577 124.5
[M]+ 123.02055 122.3
[M]- 123.02165 122.3
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