CID 165896517

(2s,4s)-2-hydroxy-5-oxa-7-azaspiro[3.4]octan-6-one

Structural Information

Molecular Formula
C6H9NO3
SMILES
C1C(CC12CNC(=O)O2)O
InChI
InChI=1S/C6H9NO3/c8-4-1-6(2-4)3-7-5(9)10-6/h4,8H,1-3H2,(H,7,9)
InChIKey
NZWUSZQSJYPLPD-UHFFFAOYSA-N
Compound name
2-hydroxy-5-oxa-7-azaspiro[3.4]octan-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.05824 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.065516 121.9
[M+Na]+ 166.047458 128.2
[M-H]- 142.050964 124.4
[M+NH4]+ 161.092063 136.9
[M+K]+ 182.021398 130.4
[M+H-H2O]+ 126.055500 113.1
[M+HCOO]- 188.056441 139.1
[M+CH3COO]- 202.072091 168.8
[M+Na-2H]- 164.032906 128.2
[M]+ 143.05769142 126.9
[M]- 143.05878858 126.9
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.