CID 2779270

2-hydroxy-3-(trifluoromethoxy)benzaldehyde

Structural Information

Molecular Formula
C8H5F3O3
SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)O)C=O
InChI
InChI=1S/C8H5F3O3/c9-8(10,11)14-6-3-1-2-5(4-12)7(6)13/h1-4,13H
InChIKey
QKIITUNJEPEAIC-UHFFFAOYSA-N
Compound name
2-hydroxy-3-(trifluoromethoxy)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

206.01907 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.02635 144.8
[M+Na]+ 229.00829 153.8
[M+NH4]+ 224.05289 149.6
[M+K]+ 244.98223 149.4
[M-H]- 205.01179 140.6
[M+Na-2H]- 226.99374 148.1
[M]+ 206.01852 144.5
[M]- 206.01962 144.5
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

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