CID 7174103

763109-56-4

Structural Information

Molecular Formula

C₁₁H₁₁N₃O₃

SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NN

InChI

InChI=1S/C11H11N3O3/c1-16-8-4-2-7(3-5-8)10-6-9(14-17-10)11(15)13-12/h2-6H,12H2,1H3,(H,13,15)

InChIKey

DCVYLONLJNPNND-UHFFFAOYSA-N

Compound name

5-(4-methoxyphenyl)-1,2-oxazole-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 233.08005 Da
Monoisotopic Mass: 0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	234.087326	149.4
[M+Na]+	256.069268	157.2
[M-H]-	232.072774	155.8
[M+NH4]+	251.113873	165.5
[M+K]+	272.043208	156.1
[M+H-H2O]+	216.077310	141.4
[M+HCOO]-	278.078251	174.7
[M+CH3COO]-	292.093901	192.9
[M+Na-2H]-	254.054716	154.6
[M]+	233.07950142	150.6
[M]-	233.08059858	150.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe