CID 76712

Octadecyl laurate

Structural Information

Molecular Formula
C30H60O2
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC
InChI
InChI=1S/C30H60O2/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-32-30(31)28-26-24-22-20-12-10-8-6-4-2/h3-29H2,1-2H3
InChIKey
TZXYSEYEGNHPQI-UHFFFAOYSA-N
Compound name
octadecyl dodecanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1145
Patents

452.45932 Da
Monoisotopic Mass

14.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.46660 228.6
[M+Na]+ 475.44854 234.0
[M+NH4]+ 470.49314 231.6
[M+K]+ 491.42248 232.3
[M-H]- 451.45204 215.5
[M+Na-2H]- 473.43399 226.1
[M]+ 452.45877 228.1
[M]- 452.45987 228.1
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