CID 7651

Benzyl isovalerate

Structural Information

Molecular Formula

C₁₂H₁₆O₂

SMILES

CC(C)CC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16O2/c1-10(2)8-12(13)14-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

InChIKey

HVJKZICIMIWFCP-UHFFFAOYSA-N

Compound name

benzyl 3-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 3175
Patents: 192.11504 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]+	193.12232	143.7
[M+Na]+	215.10426	155.6
[M+NH4]+	210.14886	151.9
[M+K]+	231.07820	149.4
[M-H]-	191.10776	145.4
[M+Na-2H]-	213.08971	150.1
[M]+	192.11449	145.8
[M]-	192.11559	145.8

Literature stripe

literature stripe

Patent stripe

patents stripe