CID 10854934

(r)-(+)-n,n-dimethyl-1-(1-naphthyl)ethylamine

Structural Information

Molecular Formula

C₁₄H₁₇N

SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C14H17N/c1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13/h4-11H,1-3H3/t11-/m1/s1

InChIKey

AXRXYILTIWBHEP-LLVKDONJSA-N

Compound name

(1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 199.1361 Da
Monoisotopic Mass: 3.4
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]+	200.143376	144.9
[M+Na]+	222.125318	151.5
[M-H]-	198.128824	150.6
[M+NH4]+	217.169923	165.6
[M+K]+	238.099258	149.4
[M+H-H2O]+	182.133360	138.2
[M+HCOO]-	244.134301	168.2
[M+CH3COO]-	258.149951	194.2
[M+Na-2H]-	220.110766	151.3
[M]+	199.13555142	145.6
[M]-	199.13664858	145.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.