CID 11959095

914206-26-1

Structural Information

Molecular Formula

C₉H₂₀N₂O

SMILES

CCC(C)(CN)N1CCOCC1

InChI

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

InChIKey

RNGALZNABGSEIF-UHFFFAOYSA-N

Compound name

2-methyl-2-morpholin-4-ylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 172.15756 Da
Monoisotopic Mass: 0.1
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	150.0
[M+NH4]+	190.19138	148.7
[M+K]+	211.12072	145.5
[M-H]-	171.15028	143.3
[M+Na-2H]-	193.13223	144.8
[M]+	172.15701	142.8
[M]-	172.15811	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.