CID 170271

40074-34-8

Structural Information

Molecular Formula
C10H15O8P
SMILES
C=CC(=O)OCCOP(=O)(O)OCCOC(=O)C=C
InChI
InChI=1S/C10H15O8P/c1-3-9(11)15-5-7-17-19(13,14)18-8-6-16-10(12)4-2/h3-4H,1-2,5-8H2,(H,13,14)
InChIKey
WAJJFPMYKWCDNI-UHFFFAOYSA-N
Compound name
2-[hydroxy(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

611
Patents

294.05045 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.05773 163.0
[M+Na]+ 317.03967 167.7
[M+NH4]+ 312.08427 175.8
[M+K]+ 333.01361 167.1
[M-H]- 293.04317 155.8
[M+Na-2H]- 315.02512 160.5
[M]+ 294.04990 160.7
[M]- 294.05100 160.7
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

patents stripe