CID 19033860

68900-67-4

Structural Information

Molecular Formula

C₁₆H₁₈O

SMILES

CCC1=CC=CC=C1OC2=CC=CC=C2CC

InChI

InChI=1S/C16H18O/c1-3-13-9-5-7-11-15(13)17-16-12-8-6-10-14(16)4-2/h5-12H,3-4H2,1-2H3

InChIKey

YIMFCJMGPKCUNS-UHFFFAOYSA-N

Compound name

1-ethyl-2-(2-ethylphenoxy)benzene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1423
Patents: 226.13577 Da
Monoisotopic Mass: 5.0
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]+	227.143046	151.6
[M+Na]+	249.124988	159.3
[M-H]-	225.128494	158.4
[M+NH4]+	244.169593	170.0
[M+K]+	265.098928	155.5
[M+H-H2O]+	209.133030	144.3
[M+HCOO]-	271.133971	175.6
[M+CH3COO]-	285.149621	192.4
[M+Na-2H]-	247.110436	157.3
[M]+	226.13522142	153.6
[M]-	226.13631858	153.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe