CID 9603589

(2e)-n-(3-fluorophenyl)-2-(hydroxyimino)acetamide

Structural Information

Molecular Formula
C8H7FN2O2
SMILES
C1=CC(=CC(=C1)F)NC(=O)/C=N/O
InChI
InChI=1S/C8H7FN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+
InChIKey
RRBDCMDWXUILBY-BJMVGYQFSA-N
Compound name
(2E)-N-(3-fluorophenyl)-2-hydroxyiminoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

7
Patents

182.04915 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.05643 134.1
[M+Na]+ 205.03837 141.5
[M-H]- 181.04187 136.8
[M+NH4]+ 200.08297 153.4
[M+K]+ 221.01231 139.6
[M+H-H2O]+ 165.04641 126.9
[M+HCOO]- 227.04735 159.8
[M+CH3COO]- 241.06300 183.7
[M+Na-2H]- 203.02382 140.8
[M]+ 182.04860 132.0
[M]- 182.04970 132.0
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.