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

628
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 161.0
[M+Na]+ 317.03967 166.6
[M-H]- 293.04317 158.3
[M+NH4]+ 312.08427 173.2
[M+K]+ 333.01361 166.8
[M+H-H2O]+ 277.04771 153.4
[M+HCOO]- 339.04865 185.0
[M+CH3COO]- 353.06430 196.0
[M+Na-2H]- 315.02512 161.8
[M]+ 294.04990 169.8
[M]- 294.05100 169.8
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