CID 36082

Cyclindole

Structural Information

Molecular Formula

C₁₄H₁₈N₂

SMILES

CN(C)C1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H18N2/c1-16(2)10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14/h3-6,10,15H,7-9H2,1-2H3

InChIKey

WZXJEMXDECWINY-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 7
References: 398
Patents: 214.147 Da
Monoisotopic Mass: 2.8
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]+	215.154276	147.5
[M+Na]+	237.136218	155.2
[M-H]-	213.139724	151.5
[M+NH4]+	232.180823	168.6
[M+K]+	253.110158	151.0
[M+H-H2O]+	197.144260	140.5
[M+HCOO]-	259.145201	168.1
[M+CH3COO]-	273.160851	160.0
[M+Na-2H]-	235.121666	153.3
[M]+	214.14645142	146.0
[M]-	214.14754858	146.0

Literature stripe

literature stripe

Patent stripe

patents stripe