CID 165592156

{5-methyl-3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
CC12CC(C1)(CNC2)CO
InChI
InChI=1S/C8H15NO/c1-7-2-8(3-7,6-10)5-9-4-7/h9-10H,2-6H2,1H3
InChIKey
WLDJNAPPDGAIND-UHFFFAOYSA-N
Compound name
(5-methyl-3-azabicyclo[3.1.1]heptan-1-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 144.6
[M+Na]+ 164.10459 150.0
[M-H]- 140.10809 140.1
[M+NH4]+ 159.14919 165.0
[M+K]+ 180.07853 149.9
[M+H-H2O]+ 124.11263 136.6
[M+HCOO]- 186.11357 154.6
[M+CH3COO]- 200.12922 154.7
[M+Na-2H]- 162.09004 155.9
[M]+ 141.11482 152.7
[M]- 141.11592 152.7
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.