CID 88566

20496-36-0

Structural Information

Molecular Formula
C10H19O4P
SMILES
CCOP(=O)(COCC=C)COCC=C
InChI
InChI=1S/C10H19O4P/c1-4-7-12-9-15(11,14-6-3)10-13-8-5-2/h4-5H,1-2,6-10H2,3H3
InChIKey
WJEOUWOKOXVUAF-UHFFFAOYSA-N
Compound name
3-[[ethoxy(prop-2-enoxymethyl)phosphoryl]methoxy]prop-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.1021 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.109376 156.0
[M+Na]+ 257.091318 162.4
[M-H]- 233.094824 154.6
[M+NH4]+ 252.135923 174.6
[M+K]+ 273.065258 161.3
[M+H-H2O]+ 217.099360 148.7
[M+HCOO]- 279.100301 183.7
[M+CH3COO]- 293.115951 191.8
[M+Na-2H]- 255.076766 158.4
[M]+ 234.10155142 163.9
[M]- 234.10264858 163.9
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.