CID 65805081

2402830-43-5

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

CC1CCC2(CC1)CCN2

InChI

InChI=1S/C9H17N/c1-8-2-4-9(5-3-8)6-7-10-9/h8,10H,2-7H2,1H3

InChIKey

ZXUQHGSEBIIFIO-UHFFFAOYSA-N

Compound name

7-methyl-1-azaspiro[3.5]nonane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 139.1361 Da
Monoisotopic Mass: 1.8
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	129.8
[M+Na]+	162.12532	134.0
[M-H]-	138.12882	132.1
[M+NH4]+	157.16992	145.2
[M+K]+	178.09926	134.8
[M+H-H2O]+	122.13336	119.6
[M+HCOO]-	184.13430	145.7
[M+CH3COO]-	198.14995	174.2
[M+Na-2H]-	160.11077	135.9
[M]+	139.13555	131.1
[M]-	139.13665	131.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe