CID 149291452

Mfcd35082738

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

CNC1CC12CC2

InChI

InChI=1S/C6H11N/c1-7-5-4-6(5)2-3-6/h5,7H,2-4H2,1H3

InChIKey

XUXSZNUIDQAHNL-UHFFFAOYSA-N

Compound name

N-methylspiro[2.2]pentan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
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	131.6
[M+Na]+	120.07837	139.8
[M-H]-	96.081874	138.6
[M+NH4]+	115.12297	144.9
[M+K]+	136.05231	140.0
[M+H-H2O]+	80.086410	127.2
[M+HCOO]-	142.08735	152.8
[M+CH3COO]-	156.10300	183.6
[M+Na-2H]-	118.06382	138.6
[M]+	97.088601	134.4
[M]-	97.089699	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.