CID 20387577

4-(1,1-difluoroethyl)benzaldehyde

Structural Information

Molecular Formula
C9H8F2O
SMILES
CC(C1=CC=C(C=C1)C=O)(F)F
InChI
InChI=1S/C9H8F2O/c1-9(10,11)8-4-2-7(6-12)3-5-8/h2-6H,1H3
InChIKey
GNYSRMQNMACKRL-UHFFFAOYSA-N
Compound name
4-(1,1-difluoroethyl)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

170.05432 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.061596 130.4
[M+Na]+ 193.043538 139.6
[M-H]- 169.047044 131.9
[M+NH4]+ 188.088143 151.1
[M+K]+ 209.017478 137.3
[M+H-H2O]+ 153.051580 123.8
[M+HCOO]- 215.052521 151.8
[M+CH3COO]- 229.068171 179.4
[M+Na-2H]- 191.028986 137.5
[M]+ 170.05377142 128.6
[M]- 170.05486858 128.6
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