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
3
Annotation Hits

0
References

6397
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 174.9
[M+Na]+ 291.26582 177.5
[M-H]- 267.26932 173.0
[M+NH4]+ 286.31042 191.7
[M+K]+ 307.23976 174.0
[M+H-H2O]+ 251.27386 168.3
[M+HCOO]- 313.27480 195.2
[M+CH3COO]- 327.29045 204.6
[M+Na-2H]- 289.25127 175.6
[M]+ 268.27605 181.6
[M]- 268.27715 181.6
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

patents stripe