CID 58205550

2-(morpholin-4-yl)cyclobutan-1-ol hydrochloride

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

C1CC(C1N2CCOCC2)O

InChI

InChI=1S/C8H15NO2/c10-8-2-1-7(8)9-3-5-11-6-4-9/h7-8,10H,1-6H2

InChIKey

IQICDDOZUFNCIJ-UHFFFAOYSA-N

Compound name

2-morpholin-4-ylcyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 157.11028 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]+	158.117556	127.8
[M+Na]+	180.099498	131.4
[M-H]-	156.103004	131.4
[M+NH4]+	175.144103	138.7
[M+K]+	196.073438	134.6
[M+H-H2O]+	140.107540	116.3
[M+HCOO]-	202.108481	143.6
[M+CH3COO]-	216.124131	176.4
[M+Na-2H]-	178.084946	133.3
[M]+	157.10973142	131.5
[M]-	157.11082858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe