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

literature stripe

Patent stripe

patents stripe