CID 121226985

496908-98-6

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

CN(C)CC1CNCC12CC2

InChI

InChI=1S/C9H18N2/c1-11(2)6-8-5-10-7-9(8)3-4-9/h8,10H,3-7H2,1-2H3

InChIKey

FLXGTEGDUVYSEC-UHFFFAOYSA-N

Compound name

1-(5-azaspiro[2.4]heptan-7-yl)-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.147 Da
Monoisotopic Mass: 0.5
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]+	155.15428	137.1
[M+Na]+	177.13622	144.7
[M-H]-	153.13972	142.0
[M+NH4]+	172.18082	155.5
[M+K]+	193.11016	142.9
[M+H-H2O]+	137.14426	131.1
[M+HCOO]-	199.14520	158.1
[M+CH3COO]-	213.16085	182.3
[M+Na-2H]-	175.12167	142.0
[M]+	154.14645	136.2
[M]-	154.14755	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe