CID 12519617

2-(4-ethenylphenyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

C=CC1=CC=C(C=C1)CCN

InChI

InChI=1S/C10H13N/c1-2-9-3-5-10(6-4-9)7-8-11/h2-6H,1,7-8,11H2

InChIKey

FXWRUNXMOLCZEE-UHFFFAOYSA-N

Compound name

2-(4-ethenylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 234
Patents: 147.1048 Da
Monoisotopic Mass: 2.0
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]+	148.11208	131.2
[M+Na]+	170.09402	138.7
[M-H]-	146.09752	134.5
[M+NH4]+	165.13862	152.4
[M+K]+	186.06796	135.5
[M+H-H2O]+	130.10206	125.6
[M+HCOO]-	192.10300	156.1
[M+CH3COO]-	206.11865	178.7
[M+Na-2H]-	168.07947	137.6
[M]+	147.10425	129.5
[M]-	147.10535	129.5

Literature stripe

literature stripe

Patent stripe

patents stripe