CID 73690

4-ethylanisole

Structural Information

Molecular Formula

C₉H₁₂O

SMILES

CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C9H12O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,3H2,1-2H3

InChIKey

HDNRAPAFJLXKBV-UHFFFAOYSA-N

Compound name

1-ethyl-4-methoxybenzene

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 4
References: 10529
Patents: 136.08882 Da
Monoisotopic Mass: 3.1
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]+	137.096096	126.1
[M+Na]+	159.078038	134.6
[M-H]-	135.081544	130.2
[M+NH4]+	154.122643	148.4
[M+K]+	175.051978	133.3
[M+H-H2O]+	119.086080	120.9
[M+HCOO]-	181.087021	151.0
[M+CH3COO]-	195.102671	174.6
[M+Na-2H]-	157.063486	133.9
[M]+	136.08827142	128.0
[M]-	136.08936858	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe