CID 25490772

N'-hydroxy-2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethanimidamide

Structural Information

Molecular Formula
C12H13N3O3
SMILES
COC1=CC=C(C=C1)C2=NC(=CO2)C/C(=N/O)/N
InChI
InChI=1S/C12H13N3O3/c1-17-10-4-2-8(3-5-10)12-14-9(7-18-12)6-11(13)15-16/h2-5,7,16H,6H2,1H3,(H2,13,15)
InChIKey
ICAPHUCFFSDVRU-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.09569 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.102966 154.0
[M+Na]+ 270.084908 161.4
[M-H]- 246.088414 160.3
[M+NH4]+ 265.129513 169.5
[M+K]+ 286.058848 160.0
[M+H-H2O]+ 230.092950 145.8
[M+HCOO]- 292.093891 178.9
[M+CH3COO]- 306.109541 195.9
[M+Na-2H]- 268.070356 158.7
[M]+ 247.09514142 155.5
[M]- 247.09623858 155.5
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.