CID 7131762

Methyl[2-(3-methylphenoxy)ethyl]amine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CC1=CC(=CC=C1)OCCNC

InChI

InChI=1S/C10H15NO/c1-9-4-3-5-10(8-9)12-7-6-11-2/h3-5,8,11H,6-7H2,1-2H3

InChIKey

SRAUDTDSROSIAV-UHFFFAOYSA-N

Compound name

N-methyl-2-(3-methylphenoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 165.11537 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]+	166.12265	135.4
[M+Na]+	188.10459	142.4
[M-H]-	164.10809	139.0
[M+NH4]+	183.14919	156.0
[M+K]+	204.07853	140.8
[M+H-H2O]+	148.11263	129.3
[M+HCOO]-	210.11357	160.9
[M+CH3COO]-	224.12922	182.3
[M+Na-2H]-	186.09004	142.7
[M]+	165.11482	136.7
[M]-	165.11592	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe