CID 14368708

5-fluoro-1-naphthaldehyde

Structural Information

Molecular Formula
C11H7FO
SMILES
C1=CC(=C2C=CC=C(C2=C1)F)C=O
InChI
InChI=1S/C11H7FO/c12-11-6-2-4-9-8(7-13)3-1-5-10(9)11/h1-7H
InChIKey
JJFWJEXWKQDOJL-UHFFFAOYSA-N
Compound name
5-fluoronaphthalene-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

174.0481 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.05538 130.9
[M+Na]+ 197.03732 141.2
[M-H]- 173.04082 134.8
[M+NH4]+ 192.08192 152.7
[M+K]+ 213.01126 137.5
[M+H-H2O]+ 157.04536 124.4
[M+HCOO]- 219.04630 154.2
[M+CH3COO]- 233.06195 180.9
[M+Na-2H]- 195.02277 139.5
[M]+ 174.04755 130.8
[M]- 174.04865 130.8
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