CID 10468895

10-eicosene

Structural Information

Molecular Formula
C20H40
SMILES
CCCCCCCCC/C=C/CCCCCCCCC
InChI
InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3/b20-19+
InChIKey
LGDBXSABFKXCSX-FMQUCBEESA-N
Compound name
(E)-icos-10-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

280.313 Da
Monoisotopic Mass

10.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.32028 179.4
[M+Na]+ 303.30222 188.2
[M+NH4]+ 298.34682 186.2
[M+K]+ 319.27616 177.8
[M-H]- 279.30572 179.3
[M+Na-2H]- 301.28767 180.8
[M]+ 280.31245 180.5
[M]- 280.31355 180.5
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