CID 145912948

2378503-01-4

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

C1CC(CCC2(C1)CC2)N

InChI

InChI=1S/C9H17N/c10-8-2-1-4-9(5-3-8)6-7-9/h8H,1-7,10H2

InChIKey

HBMUPNHEFSSQMU-UHFFFAOYSA-N

Compound name

spiro[2.6]nonan-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 139.1361 Da
Monoisotopic Mass: 2.1
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]+	140.14338	128.3
[M+Na]+	162.12532	137.8
[M+NH4]+	157.16992	138.9
[M+K]+	178.09926	133.2
[M-H]-	138.12882	137.8
[M+Na-2H]-	160.11077	137.7
[M]+	139.13555	133.4
[M]-	139.13665	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.