CID 208349

32038-43-0

Structural Information

Molecular Formula

C₂₀H₂₅NO

SMILES

CC1(CC(CC2=C1C=C(C=C2)OC)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-20(16-8-6-5-7-9-16)14-17(21(2)3)12-15-10-11-18(22-4)13-19(15)20/h5-11,13,17H,12,14H2,1-4H3

InChIKey

BIQYVKHTQKVOHW-UHFFFAOYSA-N

Compound name

6-methoxy-N,N,4-trimethyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 295.1936 Da
Monoisotopic Mass: 4.6
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]+	296.200876	171.7
[M+Na]+	318.182818	178.0
[M-H]-	294.186324	180.2
[M+NH4]+	313.227423	190.4
[M+K]+	334.156758	174.6
[M+H-H2O]+	278.190860	163.2
[M+HCOO]-	340.191801	192.6
[M+CH3COO]-	354.207451	211.5
[M+Na-2H]-	316.168266	176.0
[M]+	295.19305142	172.0
[M]-	295.19414858	172.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.