CID 65333084

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

Structural Information

Molecular Formula
C12H13FN2
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)F)N
InChI
InChI=1S/C12H13FN2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h4-6,10,15H,1-3,14H2
InChIKey
JNAQAPNLBDHNMO-UHFFFAOYSA-N
Compound name
6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

204.10628 Da
Monoisotopic Mass

1.8
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

literature stripe

Patent stripe

patents stripe