CID 6436684

Einecs 260-836-9

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 180.6
[M+Na]+ 319.26077 180.9
[M-H]- 295.26427 181.7
[M+NH4]+ 314.30537 194.3
[M+K]+ 335.23471 178.5
[M+H-H2O]+ 279.26881 172.8
[M+HCOO]- 341.26975 197.1
[M+CH3COO]- 355.28540 205.1
[M+Na-2H]- 317.24622 181.3
[M]+ 296.27100 182.5
[M]- 296.27210 182.5
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.