CID 17975786

8-fluoroquinoline-4-carbaldehyde

Structural Information

Molecular Formula
C10H6FNO
SMILES
C1=CC2=C(C=CN=C2C(=C1)F)C=O
InChI
InChI=1S/C10H6FNO/c11-9-3-1-2-8-7(6-13)4-5-12-10(8)9/h1-6H
InChIKey
XYBPBFLPLZOLGA-UHFFFAOYSA-N
Compound name
8-fluoroquinoline-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

175.04333 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.050606 131.3
[M+Na]+ 198.032548 142.1
[M-H]- 174.036054 133.9
[M+NH4]+ 193.077153 151.7
[M+K]+ 214.006488 138.4
[M+H-H2O]+ 158.040590 124.0
[M+HCOO]- 220.041531 153.6
[M+CH3COO]- 234.057181 180.5
[M+Na-2H]- 196.017996 140.4
[M]+ 175.04278142 131.3
[M]- 175.04387858 131.3
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