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]+ 186.148866 141.6
[M+Na]+ 208.130808 143.5
[M-H]- 184.134314 146.1
[M+NH4]+ 203.175413 155.4
[M+K]+ 224.104748 146.2
[M+H-H2O]+ 168.138850 131.6
[M+HCOO]- 230.139791 159.1
[M+CH3COO]- 244.155441 182.8
[M+Na-2H]- 206.116256 144.2
[M]+ 185.14104142 144.9
[M]- 185.14213858 144.9
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.