CID 3048792

63990-89-6

Structural Information

Molecular Formula
C10H15O6P
SMILES
CC1=CC=CC=C1OCC(COP(=O)(O)O)O
InChI
InChI=1S/C10H15O6P/c1-8-4-2-3-5-10(8)15-6-9(11)7-16-17(12,13)14/h2-5,9,11H,6-7H2,1H3,(H2,12,13,14)
InChIKey
YDFKYLWXABMUSA-UHFFFAOYSA-N
Compound name
[2-hydroxy-3-(2-methylphenoxy)propyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.06064 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.06792 156.7
[M+Na]+ 285.04986 164.8
[M+NH4]+ 280.09446 160.9
[M+K]+ 301.02380 162.8
[M-H]- 261.05336 153.8
[M+Na-2H]- 283.03531 158.8
[M]+ 262.06009 156.5
[M]- 262.06119 156.5
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.