CID 5362583

Ethyl trans-4-decenoate

Structural Information

Molecular Formula

C₁₂H₂₂O₂

SMILES

CCCCC/C=C/CCC(=O)OCC

InChI

InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8+

InChIKey

AWNIQMQADACLCJ-CMDGGOBGSA-N

Compound name

ethyl (E)-dec-4-enoate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 1
References: 267
Patents: 198.16199 Da
Monoisotopic Mass: 3.8
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]+	199.16927	150.2
[M+Na]+	221.15121	155.5
[M-H]-	197.15471	149.6
[M+NH4]+	216.19581	169.8
[M+K]+	237.12515	153.9
[M+H-H2O]+	181.15925	144.8
[M+HCOO]-	243.16019	172.0
[M+CH3COO]-	257.17584	187.0
[M+Na-2H]-	219.13666	152.9
[M]+	198.16144	154.5
[M]-	198.16254	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe