CID 43794772

4-ethyl-n, n-dimethylcathinone

Structural Information

Molecular Formula

C₁₃H₁₉NO

SMILES

CCC1=CC=C(C=C1)C(=O)C(C)N(C)C

InChI

InChI=1S/C13H19NO/c1-5-11-6-8-12(9-7-11)13(15)10(2)14(3)4/h6-10H,5H2,1-4H3

InChIKey

IJXRTMSYZBTQFS-UHFFFAOYSA-N

Compound name

2-(dimethylamino)-1-(4-ethylphenyl)propan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 205.14667 Da
Monoisotopic Mass: 2.9
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]+	206.153946	148.3
[M+Na]+	228.135888	154.0
[M-H]-	204.139394	153.1
[M+NH4]+	223.180493	167.7
[M+K]+	244.109828	153.4
[M+H-H2O]+	188.143930	141.8
[M+HCOO]-	250.144871	171.5
[M+CH3COO]-	264.160521	195.8
[M+Na-2H]-	226.121336	150.7
[M]+	205.14612142	150.0
[M]-	205.14721858	150.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe