CID 43554411

2803856-91-7

Structural Information

Molecular Formula
C11H12FN3O
SMILES
CC1=NN(C(=C1N)OC2=CC(=CC=C2)F)C
InChI
InChI=1S/C11H12FN3O/c1-7-10(13)11(15(2)14-7)16-9-5-3-4-8(12)6-9/h3-6H,13H2,1-2H3
InChIKey
BYHDELKKHIZWHJ-UHFFFAOYSA-N
Compound name
5-(3-fluorophenoxy)-1,3-dimethylpyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.09644 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.10372 148.2
[M+Na]+ 244.08566 160.6
[M+NH4]+ 239.13026 155.2
[M+K]+ 260.05960 156.4
[M-H]- 220.08916 149.8
[M+Na-2H]- 242.07111 154.8
[M]+ 221.09589 150.2
[M]- 221.09699 150.2
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.