CID 54338553

62438-02-2

Structural Information

Molecular Formula
C4H5N3O2
SMILES
C1=CON=C1C(=O)NN
InChI
InChI=1S/C4H5N3O2/c5-6-4(8)3-1-2-9-7-3/h1-2H,5H2,(H,6,8)
InChIKey
BIDIOFINQYYTRY-UHFFFAOYSA-N
Compound name
1,2-oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

127.03818 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.045456 121.5
[M+Na]+ 150.027398 129.2
[M-H]- 126.030904 124.4
[M+NH4]+ 145.072003 141.6
[M+K]+ 166.001338 129.9
[M+H-H2O]+ 110.035440 114.8
[M+HCOO]- 172.036381 147.2
[M+CH3COO]- 186.052031 171.3
[M+Na-2H]- 148.012846 129.3
[M]+ 127.03763142 120.2
[M]- 127.03872858 120.2
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