CID 21501432

4-fluoronaphthalen-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

161.06407 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.07135 128.8
[M+Na]+ 184.05329 138.5
[M-H]- 160.05679 132.3
[M+NH4]+ 179.09789 150.6
[M+K]+ 200.02723 134.6
[M+H-H2O]+ 144.06133 122.4
[M+HCOO]- 206.06227 152.4
[M+CH3COO]- 220.07792 143.0
[M+Na-2H]- 182.03874 137.2
[M]+ 161.06352 125.9
[M]- 161.06462 125.9
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