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 158.0
[M+Na]+ 285.04986 163.7
[M-H]- 261.05336 156.3
[M+NH4]+ 280.09446 172.8
[M+K]+ 301.02380 162.6
[M+H-H2O]+ 245.05790 149.9
[M+HCOO]- 307.05884 181.5
[M+CH3COO]- 321.07449 187.8
[M+Na-2H]- 283.03531 159.6
[M]+ 262.06009 161.0
[M]- 262.06119 161.0
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.