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

3
Annotation Hits: 0
References: 11
Patents: 266.26096 Da
Monoisotopic Mass: 7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	267.268236	173.7
[M+Na]+	289.250178	176.7
[M-H]-	265.253684	171.9
[M+NH4]+	284.294783	190.6
[M+K]+	305.224118	172.6
[M+H-H2O]+	249.258220	167.2
[M+HCOO]-	311.259161	194.2
[M+CH3COO]-	325.274811	202.4
[M+Na-2H]-	287.235626	174.4
[M]+	266.26041142	179.5
[M]-	266.26150858	179.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe