CID 6365451

30418-89-4

Structural Information

Molecular Formula

C₁₁H₂₀O₂

SMILES

CCCCCC/C=C/COC(=O)C

InChI

InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h8-9H,3-7,10H2,1-2H3/b9-8+

InChIKey

WFCCNPHGLLPSDJ-CMDGGOBGSA-N

Compound name

[(E)-non-2-enyl] acetate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 68
Patents: 184.14633 Da
Monoisotopic Mass: 3.6
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]+	185.153606	145.5
[M+Na]+	207.135548	151.3
[M-H]-	183.139054	145.2
[M+NH4]+	202.180153	165.7
[M+K]+	223.109488	150.0
[M+H-H2O]+	167.143590	140.4
[M+HCOO]-	229.144531	167.7
[M+CH3COO]-	243.160181	184.0
[M+Na-2H]-	205.120996	148.8
[M]+	184.14578142	149.5
[M]-	184.14687858	149.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe