CID 58715

101670-70-6

Structural Information

Molecular Formula
C14H18N4O2
SMILES
CC1=NOC(=C1)C(=O)NNCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C14H18N4O2/c1-10-8-13(20-17-10)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
QRGMGGLQHINTDK-UHFFFAOYSA-N
Compound name
N'-[[4-(dimethylamino)phenyl]methyl]-3-methyl-1,2-oxazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.14297 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
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.