CID 132372791

2-hydroxy-6-azaspiro[3.4]octan-7-one

Structural Information

Molecular Formula
C7H11NO2
SMILES
C1C(CC12CC(=O)NC2)O
InChI
InChI=1S/C7H11NO2/c9-5-1-7(2-5)3-6(10)8-4-7/h5,9H,1-4H2,(H,8,10)
InChIKey
CCHMPVXRMIHTHP-UHFFFAOYSA-N
Compound name
2-hydroxy-6-azaspiro[3.4]octan-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.07898 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.086256 126.5
[M+Na]+ 164.068198 132.6
[M-H]- 140.071704 128.3
[M+NH4]+ 159.112803 142.9
[M+K]+ 180.042138 133.0
[M+H-H2O]+ 124.076240 117.5
[M+HCOO]- 186.077181 144.1
[M+CH3COO]- 200.092831 169.7
[M+Na-2H]- 162.053646 131.1
[M]+ 141.07843142 129.8
[M]- 141.07952858 129.8
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.