CID 56700

93760-76-0

Structural Information

Molecular Formula

C₁₄H₁₈N₄O₂

SMILES

CC1=CC(=NO1)C(=O)NNCC2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C14H18N4O2/c1-10-7-13(17-20-10)14(19)16-15-9-11-5-4-6-12(8-11)18(2)3/h4-8,15H,9H2,1-3H3,(H,16,19)

InChIKey

PTGSAJILZWEUKL-UHFFFAOYSA-N

Compound name

N'-[[3-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 274.14297 Da
Monoisotopic Mass: 1.6
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]+	275.150246	164.8
[M+Na]+	297.132188	170.6
[M-H]-	273.135694	172.7
[M+NH4]+	292.176793	179.8
[M+K]+	313.106128	170.0
[M+H-H2O]+	257.140230	155.8
[M+HCOO]-	319.141171	190.9
[M+CH3COO]-	333.156821	208.8
[M+Na-2H]-	295.117636	169.1
[M]+	274.14242142	167.1
[M]-	274.14351858	167.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.