CID 2758813

Ethyl 4-n-butylbenzoylformate

Structural Information

Molecular Formula

C₁₄H₁₈O₃

SMILES

CCCCC1=CC=C(C=C1)C(=O)C(=O)OCC

InChI

InChI=1S/C14H18O3/c1-3-5-6-11-7-9-12(10-8-11)13(15)14(16)17-4-2/h7-10H,3-6H2,1-2H3

InChIKey

BZIQPQASSBKVPG-UHFFFAOYSA-N

Compound name

ethyl 2-(4-butylphenyl)-2-oxoacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 234.1256 Da
Monoisotopic Mass: 3.9
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]+	235.13288	153.9
[M+Na]+	257.11482	160.2
[M-H]-	233.11832	157.2
[M+NH4]+	252.15942	171.8
[M+K]+	273.08876	158.4
[M+H-H2O]+	217.12286	147.5
[M+HCOO]-	279.12380	175.9
[M+CH3COO]-	293.13945	192.9
[M+Na-2H]-	255.10027	156.3
[M]+	234.12505	157.7
[M]-	234.12615	157.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe