CID 43308831

1-(2-methoxyethyl)-1h-indol-6-amine

Structural Information

Molecular Formula

C₁₁H₁₄N₂O

SMILES

COCCN1C=CC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-2-3-10(12)8-11(9)13/h2-5,8H,6-7,12H2,1H3

InChIKey

XGEXVGIHPYZFCX-UHFFFAOYSA-N

Compound name

1-(2-methoxyethyl)indol-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 190.11061 Da
Monoisotopic Mass: 1.1
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]+	191.11789	139.6
[M+Na]+	213.09983	149.5
[M-H]-	189.10333	143.1
[M+NH4]+	208.14443	160.8
[M+K]+	229.07377	146.3
[M+H-H2O]+	173.10787	133.0
[M+HCOO]-	235.10881	165.0
[M+CH3COO]-	249.12446	185.6
[M+Na-2H]-	211.08528	146.4
[M]+	190.11006	142.2
[M]-	190.11116	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe