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]+ 157.097146 133.3
[M+Na]+ 179.079088 140.5
[M-H]- 155.082594 134.1
[M+NH4]+ 174.123693 154.5
[M+K]+ 195.053028 139.0
[M+H-H2O]+ 139.087130 127.8
[M+HCOO]- 201.088071 149.7
[M+CH3COO]- 215.103721 145.5
[M+Na-2H]- 177.064536 136.6
[M]+ 156.08932142 127.2
[M]- 156.09041858 127.2
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.