CID 84653344

2,2-difluoro-2,3-dihydro-1h-inden-5-amine

Structural Information

Molecular Formula
C9H9F2N
SMILES
C1C2=C(CC1(F)F)C=C(C=C2)N
InChI
InChI=1S/C9H9F2N/c10-9(11)4-6-1-2-8(12)3-7(6)5-9/h1-3H,4-5,12H2
InChIKey
PJJADJURZCRWDL-UHFFFAOYSA-N
Compound name
2,2-difluoro-1,3-dihydroinden-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

169.07031 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07759 132.8
[M+Na]+ 192.05953 142.9
[M+NH4]+ 187.10413 142.8
[M+K]+ 208.03347 136.4
[M-H]- 168.06303 133.1
[M+Na-2H]- 190.04498 138.9
[M]+ 169.06976 134.2
[M]- 169.07086 134.2
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.