CID 286538

6-hydroxy-1h-indole-3-acetamide

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

C1=CC2=C(C=C1O)NC=C2CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-4-7(13)1-2-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)

InChIKey

PGXXGODNTPWQHZ-UHFFFAOYSA-N

Compound name

2-(6-hydroxy-1H-indol-3-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 190.07423 Da
Monoisotopic Mass: 0.4
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]+	191.08151	138.8
[M+Na]+	213.06345	149.9
[M+NH4]+	208.10805	146.1
[M+K]+	229.03739	146.9
[M-H]-	189.06695	139.3
[M+Na-2H]-	211.04890	143.4
[M]+	190.07368	140.2
[M]-	190.07478	140.2

Literature stripe

literature stripe

Patent stripe

patents stripe