CID 105428329

2825011-64-9

Structural Information

Molecular Formula
C6H10N2O2
SMILES
CN1C(=O)OCC12CNC2
InChI
InChI=1S/C6H10N2O2/c1-8-5(9)10-4-6(8)2-7-3-6/h7H,2-4H2,1H3
InChIKey
HZZMHFUVOIPFOB-UHFFFAOYSA-N
Compound name
5-methyl-7-oxa-2,5-diazaspiro[3.4]octan-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.07423 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.081506 122.8
[M+Na]+ 165.063448 129.8
[M-H]- 141.066954 125.3
[M+NH4]+ 160.108053 137.4
[M+K]+ 181.037388 132.4
[M+H-H2O]+ 125.071490 113.0
[M+HCOO]- 187.072431 140.2
[M+CH3COO]- 201.088081 171.9
[M+Na-2H]- 163.048896 129.3
[M]+ 142.07368142 128.7
[M]- 142.07477858 128.7
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.