CID 6436684

57586-92-2

Structural Information

Molecular Formula
C19H36O2
SMILES
CC/C=C/CCCCCCCCCCOC1CCCCO1
InChI
InChI=1S/C19H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h3-4,19H,2,5-18H2,1H3/b4-3+
InChIKey
FLWVGSJSYVWGTC-ONEGZZNKSA-N
Compound name
2-[(E)-tetradec-11-enoxy]oxane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.27155 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.27883 179.8
[M+Na]+ 319.26077 188.4
[M+NH4]+ 314.30537 186.6
[M+K]+ 335.23471 179.7
[M-H]- 295.26427 182.3
[M+Na-2H]- 317.24622 181.6
[M]+ 296.27100 181.5
[M]- 296.27210 181.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.