CID 213405

Diethylaminoethoxyphenyl tolyl ether hydrochloride

Structural Information

Molecular Formula
C19H25NO2
SMILES
CCN(CC)CCOC1=CC=CC=C1OC2=CC=CC=C2C
InChI
InChI=1S/C19H25NO2/c1-4-20(5-2)14-15-21-18-12-8-9-13-19(18)22-17-11-7-6-10-16(17)3/h6-13H,4-5,14-15H2,1-3H3
InChIKey
AQMCNBZPUOYLQI-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(2-methylphenoxy)phenoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.18854 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.195816 173.5
[M+Na]+ 322.177758 178.9
[M-H]- 298.181264 181.0
[M+NH4]+ 317.222363 189.0
[M+K]+ 338.151698 176.3
[M+H-H2O]+ 282.185800 164.5
[M+HCOO]- 344.186741 198.1
[M+CH3COO]- 358.202391 211.6
[M+Na-2H]- 320.163206 176.9
[M]+ 299.18799142 178.4
[M]- 299.18908858 178.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.