CID 66812215

Schembl833780

Structural Information

Molecular Formula
C12H13FN2
SMILES
C1CC2=C(C[C@H]1N)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/t8-/m0/s1
InChIKey
FLWBNEZLFUQLOX-QMMMGPOBSA-N
Compound name
(3S)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
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 141.5
[M+Na]+ 227.09550 153.6
[M+NH4]+ 222.14010 150.8
[M+K]+ 243.06944 148.2
[M-H]- 203.09900 143.3
[M+Na-2H]- 225.08095 146.4
[M]+ 204.10573 143.6
[M]- 204.10683 143.6
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

patents stripe