CID 56936092

8z-hexacosene

Structural Information

Molecular Formula
C26H52
SMILES
CCCCCCCCCCCCCCCCC/C=C\CCCCCCC
InChI
InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-26H2,1-2H3/b17-15-
InChIKey
BORALIYXFUDNQQ-ICFOKQHNSA-N
Compound name
(Z)-hexacos-8-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.4069 Da
Monoisotopic Mass

13.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.41418 207.1
[M+Na]+ 387.39612 206.4
[M-H]- 363.39962 203.6
[M+NH4]+ 382.44072 220.1
[M+K]+ 403.37006 200.4
[M+H-H2O]+ 347.40416 199.2
[M+HCOO]- 409.40510 224.5
[M+CH3COO]- 423.42075 226.0
[M+Na-2H]- 385.38157 203.6
[M]+ 364.40635 215.3
[M]- 364.40745 215.3
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.