CID 56212

91324-16-2

Structural Information

Molecular Formula

C₁₉H₂₂N₂O₂

SMILES

C1COCCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C19H22N2O2/c22-15(13-20-9-11-23-12-10-20)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,15,22H,9-14H2

InChIKey

HACSALNKWCJCSD-UHFFFAOYSA-N

Compound name

1-carbazol-9-yl-3-morpholin-4-ylpropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 0
Patents: 310.16812 Da
Monoisotopic Mass: 2.3
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]+	311.175396	172.5
[M+Na]+	333.157338	178.5
[M-H]-	309.160844	176.8
[M+NH4]+	328.201943	185.7
[M+K]+	349.131278	173.9
[M+H-H2O]+	293.165380	163.1
[M+HCOO]-	355.166321	186.7
[M+CH3COO]-	369.181971	182.0
[M+Na-2H]-	331.142786	176.2
[M]+	310.16757142	171.3
[M]-	310.16866858	171.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.