CID 76731

4-ethylphenyl acetate

Structural Information

Molecular Formula

C₁₀H₁₂O₂

SMILES

CCC1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C10H12O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h4-7H,3H2,1-2H3

InChIKey

ANMYMLIUCWWISO-UHFFFAOYSA-N

Compound name

(4-ethylphenyl) acetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 697
Patents: 164.08372 Da
Monoisotopic Mass: 2.6
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]+	165.09100	133.2
[M+Na]+	187.07294	141.3
[M-H]-	163.07644	137.2
[M+NH4]+	182.11754	154.2
[M+K]+	203.04688	140.2
[M+H-H2O]+	147.08098	127.7
[M+HCOO]-	209.08192	157.2
[M+CH3COO]-	223.09757	178.8
[M+Na-2H]-	185.05839	139.1
[M]+	164.08317	135.4
[M]-	164.08427	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe