CID 165945810

{6-azabicyclo[3.2.1]octan-1-yl}methanol hydrochloride

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(C1)(CN2)CO
InChI
InChI=1S/C8H15NO/c10-6-8-3-1-2-7(4-8)9-5-8/h7,9-10H,1-6H2
InChIKey
DUXJOHJEYXZHES-UHFFFAOYSA-N
Compound name
6-azabicyclo[3.2.1]octan-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.4
[M+Na]+ 164.104588 138.0
[M-H]- 140.108094 130.5
[M+NH4]+ 159.149193 156.4
[M+K]+ 180.078528 135.1
[M+H-H2O]+ 124.112630 127.6
[M+HCOO]- 186.113571 147.8
[M+CH3COO]- 200.129221 144.0
[M+Na-2H]- 162.090036 138.7
[M]+ 141.11482142 126.1
[M]- 141.11591858 126.1
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