CID 582331

21109-25-1

Structural Information

Molecular Formula

C₉H₁₀N₂

SMILES

C1=CC=C2C(=C1)C=C(N2)CN

InChI

InChI=1S/C9H10N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6,10H2

InChIKey

RNAODKZCUVVPEN-UHFFFAOYSA-N

Compound name

1H-indol-2-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 560
Patents: 146.0844 Da
Monoisotopic Mass: 1.0
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]+	147.09168	127.6
[M+Na]+	169.07362	140.5
[M+NH4]+	164.11822	137.1
[M+K]+	185.04756	135.4
[M-H]-	145.07712	130.2
[M+Na-2H]-	167.05907	134.9
[M]+	146.08385	130.1
[M]-	146.08495	130.1

Literature stripe

literature stripe

Patent stripe

patents stripe