CID 30044579

((1s)-1-(2-naphthyl)ethyl)methylamine

Structural Information

Molecular Formula

C₁₃H₁₅N

SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC

InChI

InChI=1S/C13H15N/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-10,14H,1-2H3/t10-/m0/s1

InChIKey

VRPIUODNLOVPNH-JTQLQIEISA-N

Compound name

(1S)-N-methyl-1-naphthalen-2-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 185.12045 Da
Monoisotopic Mass: 3.3
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]+	186.12773	140.8
[M+Na]+	208.10967	154.8
[M+NH4]+	203.15427	151.2
[M+K]+	224.08361	146.6
[M-H]-	184.11317	145.5
[M+Na-2H]-	206.09512	149.3
[M]+	185.11990	144.2
[M]-	185.12100	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe