CID 118163248

3-cyclopropoxypiperidine

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC(CNC1)OC2CC2
InChI
InChI=1S/C8H15NO/c1-2-8(6-9-5-1)10-7-3-4-7/h7-9H,1-6H2
InChIKey
ASQASHWDYQZNMX-UHFFFAOYSA-N
Compound name
3-cyclopropyloxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

141.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 133.1
[M+Na]+ 164.104588 139.5
[M-H]- 140.108094 137.1
[M+NH4]+ 159.149193 147.5
[M+K]+ 180.078528 137.2
[M+H-H2O]+ 124.112630 126.0
[M+HCOO]- 186.113571 151.8
[M+CH3COO]- 200.129221 173.8
[M+Na-2H]- 162.090036 138.7
[M]+ 141.11482142 129.7
[M]- 141.11591858 129.7
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