CID 5283007

12(13)ep-9-kode

Structural Information

Molecular Formula
C18H30O4
SMILES
CCCCCC1C(O1)/C=C/C(=O)CCCCCCCC(=O)O
InChI
InChI=1S/C18H30O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-14,16-17H,2-12H2,1H3,(H,20,21)/b14-13+
InChIKey
RCMABBHQYMBYKV-BUHFOSPRSA-N
Compound name
(E)-9-oxo-11-(3-pentyloxiran-2-yl)undec-10-enoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

14
Patents

310.21442 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.221696 177.4
[M+Na]+ 333.203638 182.6
[M-H]- 309.207144 179.8
[M+NH4]+ 328.248243 185.8
[M+K]+ 349.177578 178.8
[M+H-H2O]+ 293.211680 170.1
[M+HCOO]- 355.212621 194.8
[M+CH3COO]- 369.228271 208.7
[M+Na-2H]- 331.189086 176.6
[M]+ 310.21387142 185.8
[M]- 310.21496858 185.8
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

patents stripe