CID 45075364

3-(cyclopropylmethoxy)piperidine

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC(CNC1)OCC2CC2
InChI
InChI=1S/C9H17NO/c1-2-9(6-10-5-1)11-7-8-3-4-8/h8-10H,1-7H2
InChIKey
YPTKIXGGEPCHDH-UHFFFAOYSA-N
Compound name
3-(cyclopropylmethoxy)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

155.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 137.2
[M+Na]+ 178.12023 143.2
[M-H]- 154.12373 141.0
[M+NH4]+ 173.16483 151.1
[M+K]+ 194.09417 140.7
[M+H-H2O]+ 138.12827 129.9
[M+HCOO]- 200.12921 155.6
[M+CH3COO]- 214.14486 176.7
[M+Na-2H]- 176.10568 142.3
[M]+ 155.13046 134.2
[M]- 155.13156 134.2
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

patents stripe