CID 11768710

1-methyl-1h-indol-2-amine hydrochloride

Structural Information

Molecular Formula

C₉H₁₀N₂

SMILES

CN1C2=CC=CC=C2C=C1N

InChI

InChI=1S/C9H10N2/c1-11-8-5-3-2-4-7(8)6-9(11)10/h2-6H,10H2,1H3

InChIKey

SZFPOMLSQTZGNM-UHFFFAOYSA-N

Compound name

1-methylindol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 146.0844 Da
Monoisotopic Mass: 1.7
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	127.1
[M+Na]+	169.07362	141.0
[M+NH4]+	164.11822	137.0
[M+K]+	185.04756	135.7
[M-H]-	145.07712	130.3
[M+Na-2H]-	167.05907	134.8
[M]+	146.08385	130.0
[M]-	146.08495	130.0

Literature stripe

literature stripe

Patent stripe

patents stripe