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 143.3
[M+Na]+ 206.15153 150.9
[M-H]- 182.15503 143.4
[M+NH4]+ 201.19613 169.0
[M+K]+ 222.12547 148.3
[M+H-H2O]+ 166.15957 139.0
[M+HCOO]- 228.16051 159.1
[M+CH3COO]- 242.17616 181.0
[M+Na-2H]- 204.13698 148.4
[M]+ 183.16176 141.1
[M]- 183.16286 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.