CID 76751

P-methylphenethylamine

Structural Information

Molecular Formula

C₉H₁₃N

SMILES

CC1=CC=C(C=C1)CCN

InChI

InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3

InChIKey

VKJXAQYPOTYDLO-UHFFFAOYSA-N

Compound name

2-(4-methylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 7
References: 1977
Patents: 135.1048 Da
Monoisotopic Mass: 1.6
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]+	136.11208	127.9
[M+Na]+	158.09402	135.5
[M-H]-	134.09752	131.3
[M+NH4]+	153.13862	149.6
[M+K]+	174.06796	133.2
[M+H-H2O]+	118.10206	122.5
[M+HCOO]-	180.10300	153.0
[M+CH3COO]-	194.11865	176.6
[M+Na-2H]-	156.07947	134.8
[M]+	135.10425	126.5
[M]-	135.10535	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe