CID 8588

3-amino-9-ethylcarbazole

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

InChI

InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3

InChIKey

OXEUETBFKVCRNP-UHFFFAOYSA-N

Compound name

9-ethylcarbazol-3-amine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 399
References: 12562
Patents: 210.11569 Da
Monoisotopic Mass: 3.0
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]+	211.122966	145.2
[M+Na]+	233.104908	156.4
[M-H]-	209.108414	150.0
[M+NH4]+	228.149513	166.9
[M+K]+	249.078848	151.0
[M+H-H2O]+	193.112950	138.6
[M+HCOO]-	255.113891	169.3
[M+CH3COO]-	269.129541	159.2
[M+Na-2H]-	231.090356	152.6
[M]+	210.11514142	146.8
[M]-	210.11623858	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe