CID 2857447

4-aminoadamantan-1-ol hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₇NO

SMILES

C1C2CC3CC(C2)(CC1C3N)O

InChI

InChI=1S/C10H17NO/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-9,12H,1-5,11H2

InChIKey

HMPCLMSUNVOZLH-UHFFFAOYSA-N

Compound name

4-aminoadamantan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 675
Patents: 167.13101 Da
Monoisotopic Mass: 0.4
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]+	168.138286	138.4
[M+Na]+	190.120228	141.6
[M-H]-	166.123734	132.6
[M+NH4]+	185.164833	164.9
[M+K]+	206.094168	138.4
[M+H-H2O]+	150.128270	133.5
[M+HCOO]-	212.129211	145.5
[M+CH3COO]-	226.144861	147.6
[M+Na-2H]-	188.105676	149.4
[M]+	167.13046142	135.8
[M]-	167.13155858	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.