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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 222.10372 | 146.3 |
[M+Na]+ | 244.08566 | 157.1 |
[M-H]- | 220.08916 | 149.9 |
[M+NH4]+ | 239.13026 | 164.0 |
[M+K]+ | 260.05960 | 153.4 |
[M+H-H2O]+ | 204.09370 | 137.6 |
[M+HCOO]- | 266.09464 | 169.5 |
[M+CH3COO]- | 280.11029 | 191.8 |
[M+Na-2H]- | 242.07111 | 149.4 |
[M]+ | 221.09589 | 146.5 |
[M]- | 221.09699 | 146.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.