CID 10329389

5-methyl-1,3-oxazole-4-carbohydrazide

Structural Information

Molecular Formula
C5H7N3O2
SMILES
CC1=C(N=CO1)C(=O)NN
InChI
InChI=1S/C5H7N3O2/c1-3-4(5(9)8-6)7-2-10-3/h2H,6H2,1H3,(H,8,9)
InChIKey
LORNCPMVORWVFB-UHFFFAOYSA-N
Compound name
5-methyl-1,3-oxazole-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.05383 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06111 126.4
[M+Na]+ 164.04305 134.6
[M-H]- 140.04655 129.5
[M+NH4]+ 159.08765 146.3
[M+K]+ 180.01699 135.0
[M+H-H2O]+ 124.05109 119.9
[M+HCOO]- 186.05203 151.8
[M+CH3COO]- 200.06768 175.5
[M+Na-2H]- 162.02850 132.9
[M]+ 141.05328 125.9
[M]- 141.05438 125.9
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

No patent data available for this compound.