CID 165692143

2742657-57-2

Structural Information

Molecular Formula

C₉H₁₅N

SMILES

C1CC12CC3CC2CC3N

InChI

InChI=1S/C9H15N/c10-8-4-7-3-6(8)5-9(7)1-2-9/h6-8H,1-5,10H2

InChIKey

RMQGHCHSMNXXJW-UHFFFAOYSA-N

Compound name

spiro[bicyclo[2.2.1]heptane-5,1'-cyclopropane]-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.12045 Da
Monoisotopic Mass: 1.5
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]+	138.12773	130.1
[M+Na]+	160.10967	140.2
[M+NH4]+	155.15427	142.6
[M+K]+	176.08361	137.1
[M-H]-	136.11317	139.4
[M+Na-2H]-	158.09512	136.6
[M]+	137.11990	135.3
[M]-	137.12100	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.