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]+ 248.10297 154.0
[M+Na]+ 270.08491 161.4
[M-H]- 246.08841 160.3
[M+NH4]+ 265.12951 169.5
[M+K]+ 286.05885 160.0
[M+H-H2O]+ 230.09295 145.8
[M+HCOO]- 292.09389 178.9
[M+CH3COO]- 306.10954 195.9
[M+Na-2H]- 268.07036 158.7
[M]+ 247.09514 155.5
[M]- 247.09624 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.