CID 168934

Formyl phosphate

Structural Information

Molecular Formula
CH3O5P
SMILES
C(=O)OP(=O)(O)O
InChI
InChI=1S/CH3O5P/c2-1-6-7(3,4)5/h1H,(H2,3,4,5)
InChIKey
TVISEJUYYBUVNV-UHFFFAOYSA-N
Compound name
phosphono formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

25
References

989
Patents

125.97181 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.979086 119.6
[M+Na]+ 148.961028 128.3
[M-H]- 124.964534 116.7
[M+NH4]+ 144.005633 140.9
[M+K]+ 164.934968 128.8
[M+H-H2O]+ 108.969070 114.0
[M+HCOO]- 170.970011 147.1
[M+CH3COO]- 184.985661 162.2
[M+Na-2H]- 146.946476 125.6
[M]+ 125.97126142 122.2
[M]- 125.97235858 122.2
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