CID 259193

2452-25-7

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₂

SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N

InChI

InChI=1S/C11H12N2O2/c1-15-8-2-3-10-9(5-8)7(6-13-10)4-11(12)14/h2-3,5-6,13H,4H2,1H3,(H2,12,14)

InChIKey

ISKLKIWPGSGBNF-UHFFFAOYSA-N

Compound name

2-(5-methoxy-1H-indol-3-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 105
Patents: 204.08987 Da
Monoisotopic Mass: 0.7
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]+	205.09715	143.0
[M+Na]+	227.07909	154.5
[M+NH4]+	222.12369	150.5
[M+K]+	243.05303	150.9
[M-H]-	203.08259	144.0
[M+Na-2H]-	225.06454	148.0
[M]+	204.08932	144.6
[M]-	204.09042	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe