CID 107059

Pentyl 2-methylbutanoate

Structural Information

Molecular Formula

C₁₀H₂₀O₂

SMILES

CCCCCOC(=O)C(C)CC

InChI

InChI=1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3

InChIKey

RHNBXPIJLXBHMF-UHFFFAOYSA-N

Compound name

pentyl 2-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 203
Patents: 172.14633 Da
Monoisotopic Mass: 3.3
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]+	173.153606	142.7
[M+Na]+	195.135548	148.2
[M-H]-	171.139054	142.5
[M+NH4]+	190.180153	163.3
[M+K]+	211.109488	148.3
[M+H-H2O]+	155.143590	137.7
[M+HCOO]-	217.144531	164.0
[M+CH3COO]-	231.160181	183.4
[M+Na-2H]-	193.120996	145.2
[M]+	172.14578142	146.4
[M]-	172.14687858	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe