CID 126457334

8-oahsa

Structural Information

Molecular Formula
C36H68O4
SMILES
CCCCCCCCCCC(CCCCCCC(=O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C36H68O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-29-33-36(39)40-34(31-27-24-25-28-32-35(37)38)30-26-22-20-12-10-8-6-4-2/h15-16,34H,3-14,17-33H2,1-2H3,(H,37,38)/b16-15-
InChIKey
YVQCSUUWPYOYGC-NXVVXOECSA-N
Compound name
8-[(Z)-octadec-9-enoyl]oxyoctadecanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

564.5118 Da
Monoisotopic Mass

14.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 565.51908 251.2
[M+Na]+ 587.50102 256.7
[M-H]- 563.50452 237.0
[M+NH4]+ 582.54562 252.6
[M+K]+ 603.47496 258.0
[M+H-H2O]+ 547.50906 251.2
[M+HCOO]- 609.51000 253.7
[M+CH3COO]- 623.52565 258.8
[M+Na-2H]- 585.48647 235.7
[M]+ 564.51125 250.5
[M]- 564.51235 250.5
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