CID 9478

328-33-6

Structural Information

Molecular Formula
C14H18N4O2
SMILES
CC1=CC(=NO1)C(=O)NNCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C14H18N4O2/c1-10-8-13(17-20-10)14(19)16-15-9-11-4-6-12(7-5-11)18(2)3/h4-8,15H,9H2,1-3H3,(H,16,19)
InChIKey
SXJCEOAHKNQDJQ-UHFFFAOYSA-N
Compound name
N'-[[4-(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 164.8
[M+Na]+ 297.13219 170.6
[M-H]- 273.13569 172.7
[M+NH4]+ 292.17679 179.8
[M+K]+ 313.10613 170.0
[M+H-H2O]+ 257.14023 155.8
[M+HCOO]- 319.14117 190.9
[M+CH3COO]- 333.15682 208.8
[M+Na-2H]- 295.11764 169.1
[M]+ 274.14242 167.1
[M]- 274.14352 167.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe