CID 43403

P 908

Structural Information

Molecular Formula

C₁₉H₂₂N₂

SMILES

CN1CCCCC1CN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C19H22N2/c1-20-13-7-6-8-15(20)14-21-18-11-4-2-9-16(18)17-10-3-5-12-19(17)21/h2-5,9-12,15H,6-8,13-14H2,1H3

InChIKey

JVFDOOGBFMRGJE-UHFFFAOYSA-N

Compound name

9-[(1-methylpiperidin-2-yl)methyl]carbazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 278.17828 Da
Monoisotopic Mass: 4.2
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]+	279.185556	167.1
[M+Na]+	301.167498	174.9
[M-H]-	277.171004	172.4
[M+NH4]+	296.212103	184.2
[M+K]+	317.141438	168.3
[M+H-H2O]+	261.175540	157.4
[M+HCOO]-	323.176481	184.4
[M+CH3COO]-	337.192131	177.9
[M+Na-2H]-	299.152946	170.9
[M]+	278.17773142	165.2
[M]-	278.17882858	165.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe