CID 16793581

263409-82-1

Structural Information

Molecular Formula
C8H9F2NO
SMILES
C1=CC(=C(C=C1F)F)OCCN
InChI
InChI=1S/C8H9F2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,3-4,11H2
InChIKey
FPUDXUQCDMPKKS-UHFFFAOYSA-N
Compound name
2-(2,4-difluorophenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

173.06522 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.07250 131.6
[M+Na]+ 196.05444 140.5
[M-H]- 172.05794 132.6
[M+NH4]+ 191.09904 151.7
[M+K]+ 212.02838 138.0
[M+H-H2O]+ 156.06248 124.1
[M+HCOO]- 218.06342 155.0
[M+CH3COO]- 232.07907 182.2
[M+Na-2H]- 194.03989 136.9
[M]+ 173.06467 129.2
[M]- 173.06577 129.2
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

patents stripe