CID 168934

Formyl phosphate(2-)

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

907
Patents

125.97181 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.97909 119.6
[M+Na]+ 148.96103 128.3
[M-H]- 124.96453 116.7
[M+NH4]+ 144.00563 140.9
[M+K]+ 164.93497 128.8
[M+H-H2O]+ 108.96907 114.0
[M+HCOO]- 170.97001 147.1
[M+CH3COO]- 184.98566 162.2
[M+Na-2H]- 146.94648 125.6
[M]+ 125.97126 122.2
[M]- 125.97236 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