CID 45347

Ethylamine, n-(2-chloroethyl)-n-(2-methylphenoxyethoxyethyl)-, hydrochloride

Structural Information

Molecular Formula
C15H24ClNO2
SMILES
CCN(CCOCCOC1=CC=CC=C1C)CCCl
InChI
InChI=1S/C15H24ClNO2/c1-3-17(9-8-16)10-11-18-12-13-19-15-7-5-4-6-14(15)2/h4-7H,3,8-13H2,1-2H3
InChIKey
WNLBJYHVFLDOGS-UHFFFAOYSA-N
Compound name
N-(2-chloroethyl)-N-ethyl-2-[2-(2-methylphenoxy)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.14957 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.15685 166.8
[M+Na]+ 308.13879 178.8
[M+NH4]+ 303.18339 174.9
[M+K]+ 324.11273 170.5
[M-H]- 284.14229 169.6
[M+Na-2H]- 306.12424 172.9
[M]+ 285.14902 169.6
[M]- 285.15012 169.6
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.