CID 117568292

2110760-89-7

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

C1COCCN1CC2CC(C2)N

InChI

InChI=1S/C9H18N2O/c10-9-5-8(6-9)7-11-1-3-12-4-2-11/h8-9H,1-7,10H2

InChIKey

LOIXKQIHEICTAF-UHFFFAOYSA-N

Compound name

3-(morpholin-4-ylmethyl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.1419 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]+	171.14918	135.2
[M+Na]+	193.13112	137.9
[M-H]-	169.13462	139.4
[M+NH4]+	188.17572	145.7
[M+K]+	209.10506	140.9
[M+H-H2O]+	153.13916	122.6
[M+HCOO]-	215.14010	152.1
[M+CH3COO]-	229.15575	183.9
[M+Na-2H]-	191.11657	139.7
[M]+	170.14135	137.9
[M]-	170.14245	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.