CID 61016368

2-[(piperidin-4-yl)amino]ethan-1-ol dihydrochloride

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

C1CNCCC1NCCO

InChI

InChI=1S/C7H16N2O/c10-6-5-9-7-1-3-8-4-2-7/h7-10H,1-6H2

InChIKey

VIKFGJBBIPPPKK-UHFFFAOYSA-N

Compound name

2-(piperidin-4-ylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
Patents: 144.12627 Da
Monoisotopic Mass: -0.8
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]+	145.13355	132.9
[M+Na]+	167.11549	136.2
[M-H]-	143.11899	131.1
[M+NH4]+	162.16009	150.9
[M+K]+	183.08943	134.0
[M+H-H2O]+	127.12353	126.5
[M+HCOO]-	189.12447	150.6
[M+CH3COO]-	203.14012	170.6
[M+Na-2H]-	165.10094	138.4
[M]+	144.12572	125.1
[M]-	144.12682	125.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe