CID 60052489

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

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C[C@@H]1CC2(CCC2)CN1

InChI

InChI=1S/C8H15N/c1-7-5-8(6-9-7)3-2-4-8/h7,9H,2-6H2,1H3/t7-/m1/s1

InChIKey

LXZYDFHXZDFHAN-SSDOTTSWSA-N

Compound name

(7R)-7-methyl-6-azaspiro[3.4]octane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 125.12045 Da
Monoisotopic Mass: 1.5
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]+	126.127726	125.2
[M+Na]+	148.109668	130.6
[M-H]-	124.113174	128.1
[M+NH4]+	143.154273	143.0
[M+K]+	164.083608	131.3
[M+H-H2O]+	108.117710	115.9
[M+HCOO]-	170.118651	143.6
[M+CH3COO]-	184.134301	171.1
[M+Na-2H]-	146.095116	130.5
[M]+	125.11990142	128.2
[M]-	125.12099858	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe