CID 103564834

2-methyl-6-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC1CC2(C1)CCNC2

InChI

InChI=1S/C8H15N/c1-7-4-8(5-7)2-3-9-6-8/h7,9H,2-6H2,1H3

InChIKey

DNXZCEMCXSXLPI-UHFFFAOYSA-N

Compound name

2-methyl-6-azaspiro[3.4]octane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 125.12045 Da
Monoisotopic Mass: 1.3
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]+	126.12773	127.0
[M+Na]+	148.10967	132.3
[M+NH4]+	143.15427	133.8
[M+K]+	164.08361	128.2
[M-H]-	124.11317	125.9
[M+Na-2H]-	146.09512	130.6
[M]+	125.11990	126.2
[M]-	125.12100	126.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe