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

34
Patents

174.0481 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.055376 130.9
[M+Na]+ 197.037318 141.2
[M-H]- 173.040824 134.8
[M+NH4]+ 192.081923 152.7
[M+K]+ 213.011258 137.5
[M+H-H2O]+ 157.045360 124.4
[M+HCOO]- 219.046301 154.2
[M+CH3COO]- 233.061951 180.9
[M+Na-2H]- 195.022766 139.5
[M]+ 174.04755142 130.8
[M]- 174.04864858 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