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]+ 184.169586 143.3
[M+Na]+ 206.151528 150.9
[M-H]- 182.155034 143.4
[M+NH4]+ 201.196133 169.0
[M+K]+ 222.125468 148.3
[M+H-H2O]+ 166.159570 139.0
[M+HCOO]- 228.160511 159.1
[M+CH3COO]- 242.176161 181.0
[M+Na-2H]- 204.136976 148.4
[M]+ 183.16176142 141.1
[M]- 183.16285858 141.1
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.