CID 55290525

2306264-06-0

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC2(C1N)CC2

InChI

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

InChIKey

MHLQMZGIWAMUHR-UHFFFAOYSA-N

Compound name

spiro[2.3]hexan-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 97.08915 Da
Monoisotopic Mass: 0.4
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]+	98.096426	119.6
[M+Na]+	120.07837	127.3
[M+NH4]+	115.12297	127.5
[M+K]+	136.05231	123.3
[M-H]-	96.081874	126.7
[M+Na-2H]-	118.06382	127.2
[M]+	97.088601	122.7
[M]-	97.089699	122.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe