CID 9543747

Dg(18:1(9z)/20:0/0:0)

Structural Information

Molecular Formula
C41H78O5
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/b21-18-/t39-/m0/s1
InChIKey
MRYGMFRXGCUEJC-WRDQRZSUSA-N
Compound name
[(2S)-1-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] icosanoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

650.5849 Da
Monoisotopic Mass

16.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 651.59218 273.8
[M+Na]+ 673.57412 274.2
[M+NH4]+ 668.61872 274.4
[M+K]+ 689.54806 274.9
[M-H]- 649.57762 258.1
[M+Na-2H]- 671.55957 271.3
[M]+ 650.58435 269.8
[M]- 650.58545 269.8
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

No patent data available for this compound.