CID 76001

Tris(hydroxymethyl)phosphine

Structural Information

Molecular Formula
C3H9O3P
SMILES
C(O)P(CO)CO
InChI
InChI=1S/C3H9O3P/c4-1-7(2-5)3-6/h4-6H,1-3H2
InChIKey
JMXMXKRNIYCNRV-UHFFFAOYSA-N
Compound name
bis(hydroxymethyl)phosphanylmethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

19
References

3827
Patents

124.02893 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.036206 128.8
[M+Na]+ 147.018148 135.2
[M-H]- 123.021654 123.9
[M+NH4]+ 142.062753 149.5
[M+K]+ 162.992088 134.5
[M+H-H2O]+ 107.026190 122.7
[M+HCOO]- 169.027131 153.7
[M+CH3COO]- 183.042781 164.0
[M+Na-2H]- 145.003596 130.5
[M]+ 124.02838142 128.4
[M]- 124.02947858 128.4
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