CID 24698891

2-(3-fluorophenoxy)-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C8H9FN2O2
SMILES
C1=CC(=CC(=C1)F)OC/C(=N/O)/N
InChI
InChI=1S/C8H9FN2O2/c9-6-2-1-3-7(4-6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)
InChIKey
NZJDZIWQBQVBEZ-UHFFFAOYSA-N
Compound name
2-(3-fluorophenoxy)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.0648 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.072076 135.5
[M+Na]+ 207.054018 142.5
[M-H]- 183.057524 137.6
[M+NH4]+ 202.098623 154.4
[M+K]+ 223.027958 140.9
[M+H-H2O]+ 167.062060 128.2
[M+HCOO]- 229.063001 160.4
[M+CH3COO]- 243.078651 184.7
[M+Na-2H]- 205.039466 141.2
[M]+ 184.06425142 133.1
[M]- 184.06534858 133.1
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.