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]+ 182.15395 157.7
[M+Na]+ 204.13589 160.5
[M-H]- 180.13939 156.3
[M+NH4]+ 199.18049 169.1
[M+K]+ 220.10983 162.5
[M+H-H2O]+ 164.14393 145.2
[M+HCOO]- 226.14487 164.9
[M+CH3COO]- 240.16052 165.4
[M+Na-2H]- 202.12134 165.6
[M]+ 181.14612 171.6
[M]- 181.14722 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.