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]+ 156.138286 137.2
[M+Na]+ 178.120228 143.2
[M-H]- 154.123734 141.0
[M+NH4]+ 173.164833 151.1
[M+K]+ 194.094168 140.7
[M+H-H2O]+ 138.128270 129.9
[M+HCOO]- 200.129211 155.6
[M+CH3COO]- 214.144861 176.7
[M+Na-2H]- 176.105676 142.3
[M]+ 155.13046142 134.2
[M]- 155.13155858 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