CID 15208437

143901-96-6

Structural Information

Molecular Formula
C11H7FO
SMILES
C1=CC=C2C(=C1)C=CC(=C2F)C=O
InChI
InChI=1S/C11H7FO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H
InChIKey
YPWUQMKWNNQMDX-UHFFFAOYSA-N
Compound name
1-fluoronaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
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

literature stripe

Patent stripe

patents stripe