CID 7131755

[2-(3,5-dimethylphenoxy)ethyl](methyl)amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

CC1=CC(=CC(=C1)OCCNC)C

InChI

InChI=1S/C11H17NO/c1-9-6-10(2)8-11(7-9)13-5-4-12-3/h6-8,12H,4-5H2,1-3H3

InChIKey

RLZQQSQHDIDQOD-UHFFFAOYSA-N

Compound name

2-(3,5-dimethylphenoxy)-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 179.13101 Da
Monoisotopic Mass: 2.2
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]+	180.138286	139.6
[M+Na]+	202.120228	147.2
[M-H]-	178.123734	143.5
[M+NH4]+	197.164833	160.1
[M+K]+	218.094168	145.4
[M+H-H2O]+	162.128270	133.7
[M+HCOO]-	224.129211	164.8
[M+CH3COO]-	238.144861	186.5
[M+Na-2H]-	200.105676	145.7
[M]+	179.13046142	141.8
[M]-	179.13155858	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe