CID 84474

14489-75-9

Structural Information

Molecular Formula

C₁₂H₁₃N

SMILES

CNCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C12H13N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8,13H,9H2,1H3

InChIKey

MQRIUFVBEVFILS-UHFFFAOYSA-N

Compound name

N-methyl-1-naphthalen-1-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 686
Patents: 171.1048 Da
Monoisotopic Mass: 2.6
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]+	172.11208	135.9
[M+Na]+	194.09402	150.5
[M+NH4]+	189.13862	146.6
[M+K]+	210.06796	141.7
[M-H]-	170.09752	140.8
[M+Na-2H]-	192.07947	145.1
[M]+	171.10425	139.5
[M]-	171.10535	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.