CID 137943379

2260932-64-5

Structural Information

Molecular Formula
C7H12N2O2
SMILES
CC1C2(CCNC2)OC(=O)N1
InChI
InChI=1S/C7H12N2O2/c1-5-7(2-3-8-4-7)11-6(10)9-5/h5,8H,2-4H2,1H3,(H,9,10)
InChIKey
ORPWDKQGGJOZCO-UHFFFAOYSA-N
Compound name
4-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.08987 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.09715 133.9
[M+Na]+ 179.07909 141.9
[M+NH4]+ 174.12369 142.4
[M+K]+ 195.05303 140.0
[M-H]- 155.08259 134.3
[M+Na-2H]- 177.06454 136.9
[M]+ 156.08932 134.8
[M]- 156.09042 134.8
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.