CID 56831533

1220016-78-3

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

C1CC(CNC1)CN2CCC(C2)O

InChI

InChI=1S/C10H20N2O/c13-10-3-5-12(8-10)7-9-2-1-4-11-6-9/h9-11,13H,1-8H2

InChIKey

IKABXZXCBOWJQX-UHFFFAOYSA-N

Compound name

1-(piperidin-3-ylmethyl)pyrrolidin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 184.15756 Da
Monoisotopic Mass: 0.1
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]+	185.164836	145.6
[M+Na]+	207.146778	148.6
[M-H]-	183.150284	145.3
[M+NH4]+	202.191383	162.5
[M+K]+	223.120718	145.6
[M+H-H2O]+	167.154820	137.8
[M+HCOO]-	229.155761	159.3
[M+CH3COO]-	243.171411	175.1
[M+Na-2H]-	205.132226	146.2
[M]+	184.15701142	135.9
[M]-	184.15810858	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.