CID 53407250

N-methyl-1h-indol-7-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₀N₂

SMILES

CNC1=CC=CC2=C1NC=C2

InChI

InChI=1S/C9H10N2/c1-10-8-4-2-3-7-5-6-11-9(7)8/h2-6,10-11H,1H3

InChIKey

LYOYVUJDZOTVSM-UHFFFAOYSA-N

Compound name

N-methyl-1H-indol-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 146.0844 Da
Monoisotopic Mass: 2.8
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]+	147.09168	127.6
[M+Na]+	169.07362	140.8
[M+NH4]+	164.11822	137.2
[M+K]+	185.04756	135.4
[M-H]-	145.07712	130.4
[M+Na-2H]-	167.05907	135.4
[M]+	146.08385	130.2
[M]-	146.08495	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe