CID 146049131

2411263-49-3

Structural Information

Molecular Formula

C₉H₁₅N

SMILES

C1CC12CC23CC(C3)CN

InChI

InChI=1S/C9H15N/c10-5-7-3-9(4-7)6-8(9)1-2-8/h7H,1-6,10H2

InChIKey

ZDJZXBXTFWHXRW-UHFFFAOYSA-N

Compound name

dispiro[2.0.34.13]octan-6-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.12045 Da
Monoisotopic Mass: 1.4
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	117.0
[M+Na]+	160.10967	125.5
[M+NH4]+	155.15427	125.9
[M+K]+	176.08361	122.8
[M-H]-	136.11317	130.2
[M+Na-2H]-	158.09512	128.4
[M]+	137.11990	123.3
[M]-	137.12100	123.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.