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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15025 165.2
[M+Na]+ 297.13219 175.0
[M+NH4]+ 292.17679 171.6
[M+K]+ 313.10613 172.1
[M-H]- 273.13569 170.4
[M+Na-2H]- 295.11764 171.4
[M]+ 274.14242 167.7
[M]- 274.14352 167.7
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.