CID 138008213

2243503-11-7

Structural Information

Molecular Formula
C9H15NO
SMILES
C1CC2(CNC1)[C@@H]3C[C@@H]3CO2
InChI
InChI=1S/C9H15NO/c1-2-9(6-10-3-1)8-4-7(8)5-11-9/h7-8,10H,1-6H2/t7-,8-,9?/m1/s1
InChIKey
KZNRQQWLHVHJSK-ZAZKALAHSA-N
Compound name
(1R,5S)-spiro[3-oxabicyclo[3.1.0]hexane-2,3'-piperidine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 136.1
[M+Na]+ 176.10459 144.0
[M-H]- 152.10809 140.6
[M+NH4]+ 171.14919 153.7
[M+K]+ 192.07853 142.4
[M+H-H2O]+ 136.11263 130.2
[M+HCOO]- 198.11357 151.6
[M+CH3COO]- 212.12922 148.1
[M+Na-2H]- 174.09004 142.6
[M]+ 153.11482 132.8
[M]- 153.11592 132.8
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.