CID 69971

Cetyl vinyl ether

Structural Information

Molecular Formula
C18H36O
SMILES
CCCCCCCCCCCCCCCCOC=C
InChI
InChI=1S/C18H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-4-2/h4H,2-3,5-18H2,1H3
InChIKey
UKDKWYQGLUUPBF-UHFFFAOYSA-N
Compound name
1-ethenoxyhexadecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6215
Patents

268.2766 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.28388 173.4
[M+Na]+ 291.26582 182.1
[M+NH4]+ 286.31042 180.0
[M+K]+ 307.23976 172.7
[M-H]- 267.26932 172.8
[M+Na-2H]- 289.25127 174.9
[M]+ 268.27605 174.3
[M]- 268.27715 174.3
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