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 156.0
[M+Na]+ 257.09132 162.4
[M-H]- 233.09482 154.6
[M+NH4]+ 252.13592 174.6
[M+K]+ 273.06526 161.3
[M+H-H2O]+ 217.09936 148.7
[M+HCOO]- 279.10030 183.7
[M+CH3COO]- 293.11595 191.8
[M+Na-2H]- 255.07677 158.4
[M]+ 234.10155 163.9
[M]- 234.10265 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.