CID 2815530

Mls000858786

Structural Information

Molecular Formula
C20H19N3O4
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H19N3O4/c1-13-18(19(23-27-13)15-8-4-3-5-9-15)20(25)22-21-17(24)12-14-7-6-10-16(11-14)26-2/h3-11H,12H2,1-2H3,(H,21,24)(H,22,25)
InChIKey
PWGYPYZWSGKERE-UHFFFAOYSA-N
Compound name
N'-[2-(3-methoxyphenyl)acetyl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

365.13754 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.144816 187.0
[M+Na]+ 388.126758 192.8
[M-H]- 364.130264 196.6
[M+NH4]+ 383.171363 197.4
[M+K]+ 404.100698 190.3
[M+H-H2O]+ 348.134800 177.0
[M+HCOO]- 410.135741 210.4
[M+CH3COO]- 424.151391 218.8
[M+Na-2H]- 386.112206 189.0
[M]+ 365.13699142 190.0
[M]- 365.13808858 190.0
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

No patent data available for this compound.