CID 56413

1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-methanol hydrochloride

Structural Information

Molecular Formula
C11H21NO
SMILES
CC1(C2CCC1(CN(C2)CO)C)C
InChI
InChI=1S/C11H21NO/c1-10(2)9-4-5-11(10,3)7-12(6-9)8-13/h9,13H,4-8H2,1-3H3
InChIKey
VKQOSXKYGHESSH-UHFFFAOYSA-N
Compound name
(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.16231 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.16959 143.5
[M+Na]+ 206.15153 153.0
[M+NH4]+ 201.19613 155.4
[M+K]+ 222.12547 144.9
[M-H]- 182.15503 143.7
[M+Na-2H]- 204.13698 147.7
[M]+ 183.16176 145.1
[M]- 183.16286 145.1
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.