CID 165649116

2751610-80-5

Structural Information

Molecular Formula
C11H19NO
SMILES
C1CC(C1)C23CC(C2)(CNC3)CO
InChI
InChI=1S/C11H19NO/c13-8-10-4-11(5-10,7-12-6-10)9-2-1-3-9/h9,12-13H,1-8H2
InChIKey
RCADGTXPQXYNLX-UHFFFAOYSA-N
Compound name
(5-cyclobutyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.14667 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.153946 157.7
[M+Na]+ 204.135888 160.5
[M-H]- 180.139394 156.3
[M+NH4]+ 199.180493 169.1
[M+K]+ 220.109828 162.5
[M+H-H2O]+ 164.143930 145.2
[M+HCOO]- 226.144871 164.9
[M+CH3COO]- 240.160521 165.4
[M+Na-2H]- 202.121336 165.6
[M]+ 181.14612142 171.6
[M]- 181.14721858 171.6
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.