CID 115013530

2-(2,2-difluorocyclopropyl)aniline

Structural Information

Molecular Formula
C9H9F2N
SMILES
C1C(C1(F)F)C2=CC=CC=C2N
InChI
InChI=1S/C9H9F2N/c10-9(11)5-7(9)6-3-1-2-4-8(6)12/h1-4,7H,5,12H2
InChIKey
WWQFYSHEIYCVIY-UHFFFAOYSA-N
Compound name
2-(2,2-difluorocyclopropyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.07031 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07759 137.1
[M+Na]+ 192.05953 149.0
[M+NH4]+ 187.10413 146.8
[M+K]+ 208.03347 142.7
[M-H]- 168.06303 145.2
[M+Na-2H]- 190.04498 147.4
[M]+ 169.06976 142.1
[M]- 169.07086 142.1
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

No patent data available for this compound.