CID 90659451

Oleyl ketene dimer

Structural Information

Molecular Formula
C18H32O
SMILES
CCCCCCCC/C=C\CCCCCCC=C=O
InChI
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,17H,2-8,11-16H2,1H3/b10-9-
InChIKey
FZCUUNCMWRKXNT-KTKRTIGZSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

264.24533 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.25261 171.9
[M+Na]+ 287.23455 175.2
[M-H]- 263.23805 170.1
[M+NH4]+ 282.27915 188.8
[M+K]+ 303.20849 170.5
[M+H-H2O]+ 247.24259 165.5
[M+HCOO]- 309.24353 192.6
[M+CH3COO]- 323.25918 201.6
[M+Na-2H]- 285.22000 172.7
[M]+ 264.24478 177.0
[M]- 264.24588 177.0
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.