CID 130002913

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

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CC1CNC2)CO
InChI
InChI=1S/C8H15NO/c10-6-8-2-1-7(3-8)4-9-5-8/h7,9-10H,1-6H2
InChIKey
GOGJKBIDQRYBLZ-UHFFFAOYSA-N
Compound name
3-azabicyclo[3.2.1]octan-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.4
[M+Na]+ 164.10459 138.0
[M-H]- 140.10809 130.5
[M+NH4]+ 159.14919 156.4
[M+K]+ 180.07853 135.1
[M+H-H2O]+ 124.11263 127.6
[M+HCOO]- 186.11357 147.8
[M+CH3COO]- 200.12922 144.0
[M+Na-2H]- 162.09004 138.7
[M]+ 141.11482 126.1
[M]- 141.11592 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