CID 203395

Rp 2037

Structural Information

Molecular Formula

C₁₂H₂₃NO₂

SMILES

CC1(C(C(C1O)(C)C)N2CCOCC2)C

InChI

InChI=1S/C12H23NO2/c1-11(2)9(12(3,4)10(11)14)13-5-7-15-8-6-13/h9-10,14H,5-8H2,1-4H3

InChIKey

PUYJSPISFJSZAA-UHFFFAOYSA-N

Compound name

2,2,4,4-tetramethyl-3-morpholin-4-ylcyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 213.17288 Da
Monoisotopic Mass: 1.5
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]+	214.180156	147.7
[M+Na]+	236.162098	153.4
[M-H]-	212.165604	152.3
[M+NH4]+	231.206703	161.2
[M+K]+	252.136038	155.9
[M+H-H2O]+	196.170140	138.5
[M+HCOO]-	258.171081	162.1
[M+CH3COO]-	272.186731	189.7
[M+Na-2H]-	234.147546	151.8
[M]+	213.17233142	154.3
[M]-	213.17342858	154.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.