CID 65294

9ndy01yypt

Structural Information

Molecular Formula

C₁₂H₂₂O₂

SMILES

CCCCCCC(C)(C)C(=O)OC=C

InChI

InChI=1S/C12H22O2/c1-5-7-8-9-10-12(3,4)11(13)14-6-2/h6H,2,5,7-10H2,1,3-4H3

InChIKey

ZHXNRJQVYHYIMK-UHFFFAOYSA-N

Compound name

ethenyl 2,2-dimethyloctanoate

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 6478
Patents: 198.16199 Da
Monoisotopic Mass: 4.5
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]+	199.169266	149.3
[M+Na]+	221.151208	155.1
[M-H]-	197.154714	149.1
[M+NH4]+	216.195813	169.0
[M+K]+	237.125148	153.9
[M+H-H2O]+	181.159250	144.7
[M+HCOO]-	243.160191	169.6
[M+CH3COO]-	257.175841	187.9
[M+Na-2H]-	219.136656	152.8
[M]+	198.16144142	153.3
[M]-	198.16253858	153.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe