CID 12369048

103796-62-9

Structural Information

Molecular Formula

C₉H₁₂N₂

SMILES

CN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C9H12N2/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-3,6H,4-5,10H2,1H3

InChIKey

ZWXDYSNVJMNJQS-UHFFFAOYSA-N

Compound name

1-methyl-2,3-dihydroindol-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 148.10005 Da
Monoisotopic Mass: 1.4
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]+	149.10733	129.8
[M+Na]+	171.08927	141.8
[M+NH4]+	166.13387	139.6
[M+K]+	187.06321	137.0
[M-H]-	147.09277	132.6
[M+Na-2H]-	169.07472	135.7
[M]+	148.09950	132.2
[M]-	148.10060	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe