CID 10882

Ethyl valerate

Structural Information

Molecular Formula

C₇H₁₄O₂

SMILES

CCCCC(=O)OCC

InChI

InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3

InChIKey

ICMAFTSLXCXHRK-UHFFFAOYSA-N

Compound name

ethyl pentanoate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 21
References: 13016
Patents: 130.09938 Da
Monoisotopic Mass: 1.9
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]+	131.10666	128.2
[M+Na]+	153.08860	138.4
[M+NH4]+	148.13320	136.0
[M+K]+	169.06254	133.0
[M-H]-	129.09210	127.4
[M+Na-2H]-	151.07405	131.8
[M]+	130.09883	129.2
[M]-	130.09993	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe