CID 130894448

2679950-57-1

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

C[C@H]1[C@H](CCCN1)N

InChI

InChI=1S/C6H14N2/c1-5-6(7)3-2-4-8-5/h5-6,8H,2-4,7H2,1H3/t5-,6-/m0/s1

InChIKey

VRSIHZAGCZQYOU-WDSKDSINSA-N

Compound name

(2S,3S)-2-methylpiperidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 114.1157 Da
Monoisotopic Mass: -0.2
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]+	115.12298	124.4
[M+Na]+	137.10492	134.2
[M+NH4]+	132.14952	133.0
[M+K]+	153.07886	128.7
[M-H]-	113.10842	126.1
[M+Na-2H]-	135.09037	129.1
[M]+	114.11515	125.9
[M]-	114.11625	125.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.