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]+ 142.08626 126.5
[M+Na]+ 164.06820 132.6
[M-H]- 140.07170 128.3
[M+NH4]+ 159.11280 142.9
[M+K]+ 180.04214 133.0
[M+H-H2O]+ 124.07624 117.5
[M+HCOO]- 186.07718 144.1
[M+CH3COO]- 200.09283 169.7
[M+Na-2H]- 162.05365 131.1
[M]+ 141.07843 129.8
[M]- 141.07953 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.