CID 137951996

2219375-00-3

Structural Information

Molecular Formula
C7H9N3O3
SMILES
C1COCC2=C1ON=C2C(=O)NN
InChI
InChI=1S/C7H9N3O3/c8-9-7(11)6-4-3-12-2-1-5(4)13-10-6/h1-3,8H2,(H,9,11)
InChIKey
UPHBQNQMBKVLRU-UHFFFAOYSA-N
Compound name
6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazole-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.06439 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.071666 135.6
[M+Na]+ 206.053608 142.4
[M-H]- 182.057114 139.5
[M+NH4]+ 201.098213 153.2
[M+K]+ 222.027548 143.3
[M+H-H2O]+ 166.061650 129.0
[M+HCOO]- 228.062591 156.6
[M+CH3COO]- 242.078241 182.3
[M+Na-2H]- 204.039056 143.0
[M]+ 183.06384142 134.1
[M]- 183.06493858 134.1
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

No patent data available for this compound.