CID 5282893

Methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate

Structural Information

Molecular Formula
C19H32O8
SMILES
CCC(C1CC(OO1)C2C=CC(OO2)CCCCCCCC(=O)OC)OO
InChI
InChI=1S/C19H32O8/c1-3-15(23-21)17-13-18(27-26-17)16-12-11-14(24-25-16)9-7-5-4-6-8-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3
InChIKey
QAMDHRQSVQULEB-UHFFFAOYSA-N
Compound name
methyl 8-[6-[5-(1-hydroperoxypropyl)dioxolan-3-yl]-3,6-dihydro-1,2-dioxin-3-yl]octanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.20972 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.216996 196.9
[M+Na]+ 411.198938 197.8
[M-H]- 387.202444 202.7
[M+NH4]+ 406.243543 203.4
[M+K]+ 427.172878 201.2
[M+H-H2O]+ 371.206980 190.0
[M+HCOO]- 433.207921 208.9
[M+CH3COO]- 447.223571 216.7
[M+Na-2H]- 409.184386 195.7
[M]+ 388.20917142 203.6
[M]- 388.21026858 203.6
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.