CID 20841420

72152-79-5

Structural Information

Molecular Formula
C13H26O3
SMILES
CC/C=C/C(CC(OCC)OCC)OCC
InChI
InChI=1S/C13H26O3/c1-5-9-10-12(14-6-2)11-13(15-7-3)16-8-4/h9-10,12-13H,5-8,11H2,1-4H3/b10-9+
InChIKey
YMPURWKRLGBYLD-MDZDMXLPSA-N
Compound name
(E)-5,7,7-triethoxyhept-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1882 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.19548 157.7
[M+Na]+ 253.17742 165.9
[M+NH4]+ 248.22202 163.7
[M+K]+ 269.15136 160.4
[M-H]- 229.18092 155.9
[M+Na-2H]- 251.16287 158.8
[M]+ 230.18765 158.0
[M]- 230.18875 158.0
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.