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]+ 154.122646 136.1
[M+Na]+ 176.104588 144.0
[M-H]- 152.108094 140.6
[M+NH4]+ 171.149193 153.7
[M+K]+ 192.078528 142.4
[M+H-H2O]+ 136.112630 130.2
[M+HCOO]- 198.113571 151.6
[M+CH3COO]- 212.129221 148.1
[M+Na-2H]- 174.090036 142.6
[M]+ 153.11482142 132.8
[M]- 153.11591858 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.