CID 2734873

2-fluoro-4-methoxybenzaldehyde

Structural Information

Molecular Formula
C8H7FO2
SMILES
COC1=CC(=C(C=C1)C=O)F
InChI
InChI=1S/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
InChIKey
UNWQNFJBBWXFBG-UHFFFAOYSA-N
Compound name
2-fluoro-4-methoxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1455
Patents

154.04301 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.05029 125.3
[M+Na]+ 177.03223 135.4
[M-H]- 153.03573 128.5
[M+NH4]+ 172.07683 146.9
[M+K]+ 193.00617 133.9
[M+H-H2O]+ 137.04027 119.4
[M+HCOO]- 199.04121 149.9
[M+CH3COO]- 213.05686 176.4
[M+Na-2H]- 175.01768 132.3
[M]+ 154.04246 126.8
[M]- 154.04356 126.8
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