CID 56365

1-chloro-3,5,8,8-tetramethyl-3-azabicyclo(3.2.1)octane hydrochloride

Structural Information

Molecular Formula
C11H20ClN
SMILES
CC1(C2(CCC1(CN(C2)C)Cl)C)C
InChI
InChI=1S/C11H20ClN/c1-9(2)10(3)5-6-11(9,12)8-13(4)7-10/h5-8H2,1-4H3
InChIKey
GXKMFQXBTSALQG-UHFFFAOYSA-N
Compound name
1-chloro-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.12843 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.13571 142.8
[M+Na]+ 224.11765 152.7
[M-H]- 200.12115 144.6
[M+NH4]+ 219.16225 171.3
[M+K]+ 240.09159 148.6
[M+H-H2O]+ 184.12569 139.4
[M+HCOO]- 246.12663 155.6
[M+CH3COO]- 260.14228 185.5
[M+Na-2H]- 222.10310 149.0
[M]+ 201.12788 143.1
[M]- 201.12898 143.1
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.