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 168.3
[M+Na]+ 308.13879 174.1
[M-H]- 284.14229 172.2
[M+NH4]+ 303.18339 185.5
[M+K]+ 324.11273 171.0
[M+H-H2O]+ 268.14683 161.5
[M+HCOO]- 330.14777 188.3
[M+CH3COO]- 344.16342 206.6
[M+Na-2H]- 306.12424 171.5
[M]+ 285.14902 176.2
[M]- 285.15012 176.2
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.