CID 58847011

2,5-difluoro-4-(trifluoromethyl)benzaldehyde

Structural Information

Molecular Formula
C8H3F5O
SMILES
C1=C(C(=CC(=C1F)C(F)(F)F)F)C=O
InChI
InChI=1S/C8H3F5O/c9-6-2-5(8(11,12)13)7(10)1-4(6)3-14/h1-3H
InChIKey
ABRSPLYHKGFMBR-UHFFFAOYSA-N
Compound name
2,5-difluoro-4-(trifluoromethyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

210.0104 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.01768 154.9
[M+Na]+ 232.99962 162.4
[M+NH4]+ 228.04422 158.6
[M+K]+ 248.97356 157.3
[M-H]- 209.00312 149.6
[M+Na-2H]- 230.98507 156.8
[M]+ 210.00985 154.1
[M]- 210.01095 154.1
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