CID 119031617

{1-[amino(oxolan-2-yl)methyl]cyclobutyl}methanol

Structural Information

Molecular Formula
C10H19NO2
SMILES
C1CC(OC1)C(C2(CCC2)CO)N
InChI
InChI=1S/C10H19NO2/c11-9(8-3-1-6-13-8)10(7-12)4-2-5-10/h8-9,12H,1-7,11H2
InChIKey
BJGWXWGZHURERG-UHFFFAOYSA-N
Compound name
[1-[amino(oxolan-2-yl)methyl]cyclobutyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.14159 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.14887 145.4
[M+Na]+ 208.13081 148.0
[M+NH4]+ 203.17541 150.5
[M+K]+ 224.10475 145.9
[M-H]- 184.13431 145.7
[M+Na-2H]- 206.11626 147.0
[M]+ 185.14104 144.4
[M]- 185.14214 144.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.