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

1
Patents

161.06407 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.071346 128.8
[M+Na]+ 184.053288 138.5
[M-H]- 160.056794 132.3
[M+NH4]+ 179.097893 150.6
[M+K]+ 200.027228 134.6
[M+H-H2O]+ 144.061330 122.4
[M+HCOO]- 206.062271 152.4
[M+CH3COO]- 220.077921 143.0
[M+Na-2H]- 182.038736 137.2
[M]+ 161.06352142 125.9
[M]- 161.06461858 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