CID 520148

24817-51-4

Structural Information

Molecular Formula

C₁₃H₁₈O₂

SMILES

CCC(C)C(=O)OCCC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3

InChIKey

KVKKTLBBYFABAZ-UHFFFAOYSA-N

Compound name

2-phenylethyl 2-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 3
References: 778
Patents: 206.13068 Da
Monoisotopic Mass: 3.5
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]+	207.137956	148.6
[M+Na]+	229.119898	154.1
[M-H]-	205.123404	151.6
[M+NH4]+	224.164503	167.4
[M+K]+	245.093838	152.6
[M+H-H2O]+	189.127940	142.2
[M+HCOO]-	251.128881	170.5
[M+CH3COO]-	265.144531	187.6
[M+Na-2H]-	227.105346	152.1
[M]+	206.13013142	150.8
[M]-	206.13122858	150.8

Literature stripe

literature stripe

Patent stripe

patents stripe