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]+ 185.07208 135.5
[M+Na]+ 207.05402 142.5
[M-H]- 183.05752 137.6
[M+NH4]+ 202.09862 154.4
[M+K]+ 223.02796 140.9
[M+H-H2O]+ 167.06206 128.2
[M+HCOO]- 229.06300 160.4
[M+CH3COO]- 243.07865 184.7
[M+Na-2H]- 205.03947 141.2
[M]+ 184.06425 133.1
[M]- 184.06535 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.