CID 22286778

1-fluoronaphthalen-2-amine

Structural Information

Molecular Formula
C10H8FN
SMILES
C1=CC=C2C(=C1)C=CC(=C2F)N
InChI
InChI=1S/C10H8FN/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6H,12H2
InChIKey
FORHUMZQWSIXBI-UHFFFAOYSA-N
Compound name
1-fluoronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

161.06407 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.07135 129.7
[M+Na]+ 184.05329 143.7
[M+NH4]+ 179.09789 139.7
[M+K]+ 200.02723 136.0
[M-H]- 160.05679 133.0
[M+Na-2H]- 182.03874 137.9
[M]+ 161.06352 132.6
[M]- 161.06462 132.6
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