CID 54594082

1341037-74-8

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC(C1)OC2CCNCC2
InChI
InChI=1S/C9H17NO/c1-2-8(3-1)11-9-4-6-10-7-5-9/h8-10H,1-7H2
InChIKey
ROUKMOFCAFBPAT-UHFFFAOYSA-N
Compound name
4-cyclobutyloxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

155.13101 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 134.7
[M+Na]+ 178.12023 140.2
[M+NH4]+ 173.16483 139.5
[M+K]+ 194.09417 136.2
[M-H]- 154.12373 134.4
[M+Na-2H]- 176.10568 137.8
[M]+ 155.13046 133.9
[M]- 155.13156 133.9
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

patents stripe