CID 154411

3-methoxymethylindole

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

COCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C10H11NO/c1-12-7-8-6-11-10-5-3-2-4-9(8)10/h2-6,11H,7H2,1H3

InChIKey

RJWLFBCRNXZXTJ-UHFFFAOYSA-N

Compound name

3-(methoxymethyl)-1H-indole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 226
Patents: 161.08406 Da
Monoisotopic Mass: 1.6
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]+	162.09134	131.3
[M+Na]+	184.07328	141.3
[M-H]-	160.07678	133.8
[M+NH4]+	179.11788	153.4
[M+K]+	200.04722	137.9
[M+H-H2O]+	144.08132	125.5
[M+HCOO]-	206.08226	155.2
[M+CH3COO]-	220.09791	145.7
[M+Na-2H]-	182.05873	139.6
[M]+	161.08351	133.1
[M]-	161.08461	133.1

Literature stripe

literature stripe

Patent stripe

patents stripe