CID 11194490

90888-62-3

Structural Information

Molecular Formula

C₁₀H₁₂N₂

SMILES

CNCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C10H12N2/c1-11-7-9-6-8-4-2-3-5-10(8)12-9/h2-6,11-12H,7H2,1H3

InChIKey

RDIZNKNSMGEKKE-UHFFFAOYSA-N

Compound name

1-(1H-indol-2-yl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 57
Patents: 160.10005 Da
Monoisotopic Mass: 1.5
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]+	161.10733	132.2
[M+Na]+	183.08927	145.2
[M+NH4]+	178.13387	141.7
[M+K]+	199.06321	139.6
[M-H]-	159.09277	134.9
[M+Na-2H]-	181.07472	139.7
[M]+	160.09950	134.8
[M]-	160.10060	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe