CID 5364509

Methyl oleate

Structural Information

Molecular Formula
C19H36O2
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
InChIKey
QYDYPVFESGNLHU-KHPPLWFESA-N
Compound name
methyl (Z)-octadec-9-enoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

207
References

45184
Patents

296.27155 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.27883 182.1
[M+Na]+ 319.26077 184.5
[M-H]- 295.26427 180.2
[M+NH4]+ 314.30537 197.7
[M+K]+ 335.23471 181.1
[M+H-H2O]+ 279.26881 175.3
[M+HCOO]- 341.26975 201.6
[M+CH3COO]- 355.28540 208.0
[M+Na-2H]- 317.24622 181.1
[M]+ 296.27100 189.1
[M]- 296.27210 189.1
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