CID 46942244

59293-32-2

Structural Information

Molecular Formula
C5H10N2O2
SMILES
C1COCC1C(=O)NN
InChI
InChI=1S/C5H10N2O2/c6-7-5(8)4-1-2-9-3-4/h4H,1-3,6H2,(H,7,8)
InChIKey
DQLGPMHNSVSHQZ-UHFFFAOYSA-N
Compound name
oxolane-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

130.07423 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.081506 125.9
[M+Na]+ 153.063448 131.0
[M-H]- 129.066954 129.2
[M+NH4]+ 148.108053 147.0
[M+K]+ 169.037388 131.9
[M+H-H2O]+ 113.071490 120.0
[M+HCOO]- 175.072431 149.5
[M+CH3COO]- 189.088081 172.4
[M+Na-2H]- 151.048896 131.1
[M]+ 130.07368142 121.5
[M]- 130.07477858 121.5
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