CID 7077

Phenyltoloxamine

Structural Information

Molecular Formula

C₁₇H₂₁NO

SMILES

CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3

InChIKey

IZRPKIZLIFYYKR-UHFFFAOYSA-N

Compound name

2-(2-benzylphenoxy)-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 36
References: 6977
Patents: 255.16231 Da
Monoisotopic Mass: 3.9
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]+	256.169586	161.0
[M+Na]+	278.151528	166.5
[M-H]-	254.155034	168.5
[M+NH4]+	273.196133	178.1
[M+K]+	294.125468	163.7
[M+H-H2O]+	238.159570	152.5
[M+HCOO]-	300.160511	186.1
[M+CH3COO]-	314.176161	202.5
[M+Na-2H]-	276.136976	166.3
[M]+	255.16176142	163.4
[M]-	255.16285858	163.4

Literature stripe

literature stripe

Patent stripe

patents stripe