CID 6437569

2-nonene, 1,1'-oxybis-

Structural Information

Molecular Formula
C18H34O
SMILES
CCCCCC/C=C/COC/C=C/CCCCCC
InChI
InChI=1S/C18H34O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h13-16H,3-12,17-18H2,1-2H3/b15-13+,16-14+
InChIKey
BRQPOXYJCYNNRQ-WXUKJITCSA-N
Compound name
(E)-1-[(E)-non-2-enoxy]non-2-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

266.26096 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.26824 173.7
[M+Na]+ 289.25018 176.7
[M-H]- 265.25368 171.9
[M+NH4]+ 284.29478 190.6
[M+K]+ 305.22412 172.6
[M+H-H2O]+ 249.25822 167.2
[M+HCOO]- 311.25916 194.2
[M+CH3COO]- 325.27481 202.4
[M+Na-2H]- 287.23563 174.4
[M]+ 266.26041 179.5
[M]- 266.26151 179.5
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

patents stripe