CID 10544

512-82-3

Structural Information

Molecular Formula
C4H12O4P
SMILES
C(O)[P+](CO)(CO)CO
InChI
InChI=1S/C4H12O4P/c5-1-9(2-6,3-7)4-8/h5-8H,1-4H2/q+1
InChIKey
FAUOSXUSCVJWAY-UHFFFAOYSA-N
Compound name
tetrakis(hydroxymethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

39
References

6670
Patents

155.04732 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.054596 135.9
[M+Na]+ 178.036538 142.1
[M-H]- 154.040044 130.1
[M+NH4]+ 173.081143 154.5
[M+K]+ 194.010478 135.3
[M+H-H2O]+ 138.044580 133.1
[M+HCOO]- 200.045521 158.5
[M+CH3COO]- 214.061171 158.9
[M+Na-2H]- 176.021986 141.9
[M]+ 155.04677142 134.3
[M]- 155.04786858 134.3
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