CID 65332916

849805-07-8

Structural Information

Molecular Formula

C₁₂H₁₃FN₂

SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C12H13FN2/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1,3,5,8,15H,2,4,6,14H2

InChIKey

FLWBNEZLFUQLOX-UHFFFAOYSA-N

Compound name

6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 204.10628 Da
Monoisotopic Mass: 2.0
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]+	205.113556	141.1
[M+Na]+	227.095498	150.7
[M-H]-	203.099004	142.6
[M+NH4]+	222.140103	162.1
[M+K]+	243.069438	144.8
[M+H-H2O]+	187.103540	134.1
[M+HCOO]-	249.104481	160.3
[M+CH3COO]-	263.120131	153.6
[M+Na-2H]-	225.080946	146.6
[M]+	204.10573142	136.2
[M]-	204.10682858	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe