CID 45075364

3-(cyclopropylmethoxy)piperidine

Structural Information

Molecular Formula

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: 4
Patents: 155.13101 Da
Monoisotopic Mass: 0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	156.13829	136.7
[M+Na]+	178.12023	148.4
[M+NH4]+	173.16483	146.0
[M+K]+	194.09417	143.5
[M-H]-	154.12373	145.9
[M+Na-2H]-	176.10568	144.9
[M]+	155.13046	141.9
[M]-	155.13156	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe