CID 82593531

1506601-94-0

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC12CC2CN

InChI

InChI=1S/C6H11N/c7-4-5-3-6(5)1-2-6/h5H,1-4,7H2

InChIKey

ZCVJMMXCYUHRKP-UHFFFAOYSA-N

Compound name

spiro[2.2]pentan-2-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 97.08915 Da
Monoisotopic Mass: 0.6
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]+	98.096426	130.9
[M+Na]+	120.07837	139.1
[M-H]-	96.081874	137.4
[M+NH4]+	115.12297	144.0
[M+K]+	136.05231	138.9
[M+H-H2O]+	80.086410	126.6
[M+HCOO]-	142.08735	151.6
[M+CH3COO]-	156.10300	183.0
[M+Na-2H]-	118.06382	137.1
[M]+	97.088601	132.9
[M]-	97.089699	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe