CID 5363377

28079-04-1

Structural Information

Molecular Formula
C14H26O2
SMILES
CCC/C=C\CCCCCCCOC(=O)C
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5-
InChIKey
SUCYDSJQVVGOIW-WAYWQWQTSA-N
Compound name
[(Z)-dodec-8-enyl] acetate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

11
References

3980
Patents

226.19328 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.20056 158.6
[M+Na]+ 249.18250 167.4
[M+NH4]+ 244.22710 164.9
[M+K]+ 265.15644 160.2
[M-H]- 225.18600 157.2
[M+Na-2H]- 247.16795 160.1
[M]+ 226.19273 159.1
[M]- 226.19383 159.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe