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]+ 184.07167 135.6
[M+Na]+ 206.05361 142.4
[M-H]- 182.05711 139.5
[M+NH4]+ 201.09821 153.2
[M+K]+ 222.02755 143.3
[M+H-H2O]+ 166.06165 129.0
[M+HCOO]- 228.06259 156.6
[M+CH3COO]- 242.07824 182.3
[M+Na-2H]- 204.03906 143.0
[M]+ 183.06384 134.1
[M]- 183.06494 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.