CID 165586957

2728618-81-1

Structural Information

Molecular Formula
C10H16FNO3
SMILES
COC(=O)C1(CNCC12CCOCC2)F
InChI
InChI=1S/C10H16FNO3/c1-14-8(13)10(11)7-12-6-9(10)2-4-15-5-3-9/h12H,2-7H2,1H3
InChIKey
UQUZPIGLOKVOML-UHFFFAOYSA-N
Compound name
methyl 4-fluoro-8-oxa-2-azaspiro[4.5]decane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.11142 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.11870 150.3
[M+Na]+ 240.10064 157.5
[M+NH4]+ 235.14524 159.6
[M+K]+ 256.07458 151.6
[M-H]- 216.10414 150.3
[M+Na-2H]- 238.08609 154.6
[M]+ 217.11087 151.2
[M]- 217.11197 151.2
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.