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 127.1
[M+Na]+ 164.04305 136.2
[M+NH4]+ 159.08765 133.9
[M+K]+ 180.01699 134.9
[M-H]- 140.04655 128.9
[M+Na-2H]- 162.02850 131.2
[M]+ 141.05328 128.4
[M]- 141.05438 128.4
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.