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

6
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 130.7
[M+Na]+ 164.104588 135.8
[M-H]- 140.108094 125.1
[M+NH4]+ 159.149193 155.1
[M+K]+ 180.078528 133.9
[M+H-H2O]+ 124.112630 126.4
[M+HCOO]- 186.113571 140.6
[M+CH3COO]- 200.129221 141.5
[M+Na-2H]- 162.090036 141.4
[M]+ 141.11482142 130.1
[M]- 141.11591858 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