CID 62390590

2305254-81-1

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CN(C)CC1(CCOCC1)CN

InChI

InChI=1S/C9H20N2O/c1-11(2)8-9(7-10)3-5-12-6-4-9/h3-8,10H2,1-2H3

InChIKey

BOUKCGABVFDMBA-UHFFFAOYSA-N

Compound name

[4-[(dimethylamino)methyl]oxan-4-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 172.15756 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]+	173.16484	141.1
[M+Na]+	195.14678	149.6
[M+NH4]+	190.19138	150.9
[M+K]+	211.12072	142.7
[M-H]-	171.15028	145.3
[M+Na-2H]-	193.13223	146.8
[M]+	172.15701	143.4
[M]-	172.15811	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.