CID 65332916

6-fluoro-2,3,4,9-tetrahydro-1h-carbazol-3-ylamine

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

23
Patents

204.10628 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.11356 141.1
[M+Na]+ 227.09550 150.7
[M-H]- 203.09900 142.6
[M+NH4]+ 222.14010 162.1
[M+K]+ 243.06944 144.8
[M+H-H2O]+ 187.10354 134.1
[M+HCOO]- 249.10448 160.3
[M+CH3COO]- 263.12013 153.6
[M+Na-2H]- 225.08095 146.6
[M]+ 204.10573 136.2
[M]- 204.10683 136.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.