CID 212600

Diethylaminoethoxydiphenyl ether hydrochloride

Structural Information

Molecular Formula
C18H23NO2
SMILES
CCN(CC)CCOC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C18H23NO2/c1-3-19(4-2)14-15-20-17-12-8-9-13-18(17)21-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3
InChIKey
GFEAKADDQXPJMF-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-phenoxyphenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.17288 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.18016 169.0
[M+Na]+ 308.16210 173.9
[M-H]- 284.16560 176.3
[M+NH4]+ 303.20670 184.7
[M+K]+ 324.13604 171.5
[M+H-H2O]+ 268.17014 160.0
[M+HCOO]- 330.17108 194.0
[M+CH3COO]- 344.18673 207.5
[M+Na-2H]- 306.14755 173.7
[M]+ 285.17233 173.2
[M]- 285.17343 173.2
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.