CID 178244192

Bis(hydroxymethyl)phosphanylformaldehyde

Structural Information

Molecular Formula
C3H7O3P
SMILES
C(O)P(CO)C=O
InChI
InChI=1S/C3H7O3P/c4-1-7(2-5)3-6/h1,5-6H,2-3H2
InChIKey
JDKFFLTZYLGRAQ-UHFFFAOYSA-N
Compound name
bis(hydroxymethyl)phosphanylformaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

122.01328 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.020556 125.7
[M+Na]+ 145.002498 132.9
[M-H]- 121.006004 122.4
[M+NH4]+ 140.047103 147.2
[M+K]+ 160.976438 132.6
[M+H-H2O]+ 105.010540 119.6
[M+HCOO]- 167.011481 152.5
[M+CH3COO]- 181.027131 165.5
[M+Na-2H]- 142.987946 128.2
[M]+ 122.01273142 126.7
[M]- 122.01382858 126.7
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

No patent data available for this compound.