CID 10261822

149854-37-5

Structural Information

Molecular Formula

C₁₃H₁₅N

SMILES

CC(C)(C1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C13H15N/c1-13(2,14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,14H2,1-2H3

InChIKey

MCHJENPCEHYZQU-UHFFFAOYSA-N

Compound name

2-naphthalen-1-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 90
Patents: 185.12045 Da
Monoisotopic Mass: 2.7
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	141.1
[M+Na]+	208.10967	154.9
[M+NH4]+	203.15427	151.3
[M+K]+	224.08361	147.3
[M-H]-	184.11317	145.2
[M+Na-2H]-	206.09512	149.5
[M]+	185.11990	144.4
[M]-	185.12100	144.4

Literature stripe

literature stripe

Patent stripe

patents stripe