CID 56467

92649-60-0

Structural Information

Molecular Formula
C15H19N3O2
SMILES
CC1=CC(=NO1)C(=O)NNCC2=CC=C(C=C2)C(C)C
InChI
InChI=1S/C15H19N3O2/c1-10(2)13-6-4-12(5-7-13)9-16-17-15(19)14-8-11(3)20-18-14/h4-8,10,16H,9H2,1-3H3,(H,17,19)
InChIKey
DSDDQRPFISTUAT-UHFFFAOYSA-N
Compound name
5-methyl-N'-[(4-propan-2-ylphenyl)methyl]-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.14774 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15502 165.7
[M+Na]+ 296.13696 176.1
[M+NH4]+ 291.18156 172.2
[M+K]+ 312.11090 172.8
[M-H]- 272.14046 170.2
[M+Na-2H]- 294.12241 171.4
[M]+ 273.14719 168.2
[M]- 273.14829 168.2
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.