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]+ 235.10938 154.5
[M+Na]+ 257.09132 162.4
[M+NH4]+ 252.13592 159.3
[M+K]+ 273.06526 157.6
[M-H]- 233.09482 151.0
[M+Na-2H]- 255.07677 155.3
[M]+ 234.10155 154.1
[M]- 234.10265 154.1
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.