CID 56048

90221-27-5

Structural Information

Molecular Formula
C7H11N3O2
SMILES
CCNNC(=O)C1=NOC(=C1)C
InChI
InChI=1S/C7H11N3O2/c1-3-8-9-7(11)6-4-5(2)12-10-6/h4,8H,3H2,1-2H3,(H,9,11)
InChIKey
XNYIWLIOACSUSS-UHFFFAOYSA-N
Compound name
N'-ethyl-5-methyl-1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 135.5
[M+Na]+ 192.07435 142.8
[M-H]- 168.07785 138.7
[M+NH4]+ 187.11895 154.5
[M+K]+ 208.04829 143.1
[M+H-H2O]+ 152.08239 128.5
[M+HCOO]- 214.08333 160.8
[M+CH3COO]- 228.09898 182.3
[M+Na-2H]- 190.05980 141.9
[M]+ 169.08458 136.7
[M]- 169.08568 136.7
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

patents stripe