CID 91812276

2097956-71-1

Structural Information

Molecular Formula

C₉H₁₅N

SMILES

C1CC2(C1)CC3(C2)CNC3

InChI

InChI=1S/C9H15N/c1-2-8(3-1)4-9(5-8)6-10-7-9/h10H,1-7H2

InChIKey

STTOMNRVUDESID-UHFFFAOYSA-N

Compound name

8-azadispiro[3.1.36.14]decane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 137.12045 Da
Monoisotopic Mass: 1.7
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]+	138.12773	120.6
[M+Na]+	160.10967	124.2
[M-H]-	136.11317	125.3
[M+NH4]+	155.15427	124.9
[M+K]+	176.08361	128.9
[M+H-H2O]+	120.11771	106.8
[M+HCOO]-	182.11865	133.8
[M+CH3COO]-	196.13430	198.8
[M+Na-2H]-	158.09512	127.6
[M]+	137.11990	137.9
[M]-	137.12100	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe