CID 10822581

2-furanmethanol, tetrahydro-, phosphate

Structural Information

Molecular Formula

C₅H₁₁O₅P

SMILES

C1CC(OC1)COP(=O)(O)O

InChI

InChI=1S/C5H11O5P/c6-11(7,8)10-4-5-2-1-3-9-5/h5H,1-4H2,(H2,6,7,8)

InChIKey

UICJTXWOLHIBBO-UHFFFAOYSA-N

Compound name

oxolan-2-ylmethyl dihydrogen phosphate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 182.03441 Da
Monoisotopic Mass: -1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	183.04169	135.8
[M+Na]+	205.02363	142.4
[M+NH4]+	200.06823	141.4
[M+K]+	220.99757	142.7
[M-H]-	181.02713	134.2
[M+Na-2H]-	203.00908	136.6
[M]+	182.03386	135.7
[M]-	182.03496	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe