CID 1072384

46006-95-5

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

C1CN(C2=CC=CC=C21)CCN

InChI

InChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2

InChIKey

HNLHKBSAQALACU-UHFFFAOYSA-N

Compound name

2-(2,3-dihydroindol-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 36
Patents: 162.11569 Da
Monoisotopic Mass: 1.1
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]+	163.12297	134.6
[M+Na]+	185.10491	146.0
[M+NH4]+	180.14951	144.2
[M+K]+	201.07885	140.7
[M-H]-	161.10841	137.3
[M+Na-2H]-	183.09036	140.4
[M]+	162.11514	136.9
[M]-	162.11624	136.9

Literature stripe

literature stripe

Patent stripe

patents stripe