CID 248797

4788-37-8

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

CCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C10H15N/c1-3-11(2)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3

InChIKey

ABRGFZIXRKAUJS-UHFFFAOYSA-N

Compound name

N-benzyl-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1143
Patents: 149.12045 Da
Monoisotopic Mass: 2.3
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]+	150.12773	132.9
[M+Na]+	172.10967	145.7
[M+NH4]+	167.15427	142.8
[M+K]+	188.08361	138.2
[M-H]-	148.11317	137.0
[M+Na-2H]-	170.09512	141.5
[M]+	149.11990	135.9
[M]-	149.12100	135.9

Literature stripe

literature stripe

Patent stripe

patents stripe