CID 67583

2-fluoronaphthalene

Structural Information

Molecular Formula
C10H7F
SMILES
C1=CC=C2C=C(C=CC2=C1)F
InChI
InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKey
BAGQBTMEEISJLK-UHFFFAOYSA-N
Compound name
2-fluoronaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2879
Patents

146.05318 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.06046 124.2
[M+Na]+ 169.04240 133.8
[M-H]- 145.04590 127.9
[M+NH4]+ 164.08700 146.9
[M+K]+ 185.01634 130.4
[M+H-H2O]+ 129.05044 117.9
[M+HCOO]- 191.05138 147.4
[M+CH3COO]- 205.06703 138.9
[M+Na-2H]- 167.02785 134.1
[M]+ 146.05263 122.6
[M]- 146.05373 122.6
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