CID 84650272

37089-66-0

Structural Information

Molecular Formula
C9H17NO
SMILES
CN1CC2CCC1C(C2)CO
InChI
InChI=1S/C9H17NO/c1-10-5-7-2-3-9(10)8(4-7)6-11/h7-9,11H,2-6H2,1H3
InChIKey
BMOYMDZLGPXCOZ-UHFFFAOYSA-N
Compound name
(2-methyl-2-azabicyclo[2.2.2]octan-6-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 130.8
[M+Na]+ 178.12023 141.0
[M+NH4]+ 173.16483 141.7
[M+K]+ 194.09417 134.2
[M-H]- 154.12373 128.7
[M+Na-2H]- 176.10568 128.8
[M]+ 155.13046 131.5
[M]- 155.13156 131.5
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.