CID 72941616

Erucyl oleate

Structural Information

Molecular Formula
C40H76O2
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17-19,24H,3-16,20-23,25-39H2,1-2H3/b19-17-,24-18-
InChIKey
TXZRBCSUYLEATA-GALHSAGASA-N
Compound name
[(Z)-docos-13-enyl] (Z)-octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5734
Patents

588.58453 Da
Monoisotopic Mass

17.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 589.59181 263.3
[M+Na]+ 611.57375 269.2
[M-H]- 587.57725 243.6
[M+NH4]+ 606.61835 262.2
[M+K]+ 627.54769 271.1
[M+H-H2O]+ 571.58179 262.4
[M+HCOO]- 633.58273 270.6
[M+CH3COO]- 647.59838 267.2
[M+Na-2H]- 609.55920 246.2
[M]+ 588.58398 263.3
[M]- 588.58508 263.3
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