CID 59690

102629-84-5

Structural Information

Molecular Formula
C8H15NO
SMILES
CN1CC2CCC1C(C2)O
InChI
InChI=1S/C8H15NO/c1-9-5-6-2-3-7(9)8(10)4-6/h6-8,10H,2-5H2,1H3
InChIKey
JGARVTYXEHMWLM-UHFFFAOYSA-N
Compound name
2-methyl-2-azabicyclo[2.2.2]octan-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.7
[M+Na]+ 164.10459 135.8
[M-H]- 140.10809 125.1
[M+NH4]+ 159.14919 155.1
[M+K]+ 180.07853 133.9
[M+H-H2O]+ 124.11263 126.4
[M+HCOO]- 186.11357 140.6
[M+CH3COO]- 200.12922 141.5
[M+Na-2H]- 162.09004 141.4
[M]+ 141.11482 130.1
[M]- 141.11592 130.1
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

patents stripe