CID 3069389

84590-62-5

Structural Information

Molecular Formula

C₁₂H₁₄N₂O

SMILES

C1COC(CN1)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C12H14N2O/c1-2-10(12-8-13-6-7-15-12)9-4-5-14-11(9)3-1/h1-5,12-14H,6-8H2

InChIKey

LARJZGPFPXHZBE-UHFFFAOYSA-N

Compound name

2-(1H-indol-4-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 202.11061 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]+	203.117886	142.5
[M+Na]+	225.099828	149.6
[M-H]-	201.103334	145.0
[M+NH4]+	220.144433	158.7
[M+K]+	241.073768	145.3
[M+H-H2O]+	185.107870	134.8
[M+HCOO]-	247.108811	159.0
[M+CH3COO]-	261.124461	153.9
[M+Na-2H]-	223.085276	148.9
[M]+	202.11006142	137.4
[M]-	202.11115858	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe