CID 38187

38942-84-6

Structural Information

Molecular Formula

C₁₉H₂₄N₂O

SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCCCC4

InChI

InChI=1S/C19H24N2O/c1-20-16-8-4-3-7-15(16)18-17(20)10-9-14(19(18)22)13-21-11-5-2-6-12-21/h3-4,7-8,14H,2,5-6,9-13H2,1H3

InChIKey

BAFLVTLGUUJFPM-UHFFFAOYSA-N

Compound name

9-methyl-3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-carbazol-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 296.18887 Da
Monoisotopic Mass: 3.1
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]+	297.196146	172.4
[M+Na]+	319.178088	179.1
[M-H]-	295.181594	177.2
[M+NH4]+	314.222693	188.6
[M+K]+	335.152028	173.0
[M+H-H2O]+	279.186130	162.8
[M+HCOO]-	341.187071	187.1
[M+CH3COO]-	355.202721	182.3
[M+Na-2H]-	317.163536	173.4
[M]+	296.18832142	168.7
[M]-	296.18941858	168.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe