CID 43794825

Oxo etafedrine

Structural Information

Molecular Formula

C₁₂H₁₇NO

SMILES

CCN(C)C(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3

InChIKey

LOQPFJRCXJZNQV-UHFFFAOYSA-N

Compound name

2-[ethyl(methyl)amino]-1-phenylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 5
Patents: 191.13101 Da
Monoisotopic Mass: 2.4
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]+	192.138286	144.5
[M+Na]+	214.120228	149.7
[M-H]-	190.123734	149.1
[M+NH4]+	209.164833	164.2
[M+K]+	230.094168	149.3
[M+H-H2O]+	174.128270	137.9
[M+HCOO]-	236.129211	168.0
[M+CH3COO]-	250.144861	191.6
[M+Na-2H]-	212.105676	148.1
[M]+	191.13046142	145.5
[M]-	191.13155858	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe