CID 47093

Carbazole, 1-amino-5,6,7,8-tetrahydro-, hydrochloride

Structural Information

Molecular Formula

C₁₂H₁₄N₂

SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)N

InChI

InChI=1S/C12H14N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6,14H,1-2,4,7,13H2

InChIKey

XRVPYLJMIRUIJU-UHFFFAOYSA-N

Compound name

6,7,8,9-tetrahydro-5H-carbazol-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 186.11569 Da
Monoisotopic Mass: 2.6
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]+	187.122966	137.9
[M+Na]+	209.104908	146.5
[M-H]-	185.108414	140.4
[M+NH4]+	204.149513	159.3
[M+K]+	225.078848	141.1
[M+H-H2O]+	169.112950	131.6
[M+HCOO]-	231.113891	158.2
[M+CH3COO]-	245.129541	150.6
[M+Na-2H]-	207.090356	144.7
[M]+	186.11514142	133.6
[M]-	186.11623858	133.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe