CID 9604799

1-(4-fluorophenyl)-2-(1h-imidazol-2-yl)ethanone oxime

Structural Information

Molecular Formula
C11H10FN3O
SMILES
C1=CC(=CC=C1/C(=N\O)/CC2=NC=CN2)F
InChI
InChI=1S/C11H10FN3O/c12-9-3-1-8(2-4-9)10(15-16)7-11-13-5-6-14-11/h1-6,16H,7H2,(H,13,14)/b15-10-
InChIKey
BETGJJNYXJJNIW-GDNBJRDFSA-N
Compound name
(NZ)-N-[1-(4-fluorophenyl)-2-(1H-imidazol-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.0808 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.08808 145.3
[M+Na]+ 242.07002 152.8
[M-H]- 218.07352 147.0
[M+NH4]+ 237.11462 161.5
[M+K]+ 258.04396 148.5
[M+H-H2O]+ 202.07806 136.1
[M+HCOO]- 264.07900 166.8
[M+CH3COO]- 278.09465 185.7
[M+Na-2H]- 240.05547 150.0
[M]+ 219.08025 141.9
[M]- 219.08135 141.9
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.