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 165.8
[M+Na]+ 296.13696 171.7
[M-H]- 272.14046 172.1
[M+NH4]+ 291.18156 180.5
[M+K]+ 312.11090 169.9
[M+H-H2O]+ 256.14500 157.4
[M+HCOO]- 318.14594 189.1
[M+CH3COO]- 332.16159 204.2
[M+Na-2H]- 294.12241 168.6
[M]+ 273.14719 167.3
[M]- 273.14829 167.3
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.