CID 11051756

Chebi:167675

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CCN2CC[C@@H]([C@@H]2C1)O
InChI
InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8-/m0/s1
InChIKey
IATZHJGSCGLJSL-YUMQZZPRSA-N
Compound name
(1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

141.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.1
[M+Na]+ 164.10459 136.7
[M-H]- 140.10809 132.0
[M+NH4]+ 159.14919 153.4
[M+K]+ 180.07853 134.8
[M+H-H2O]+ 124.11263 125.4
[M+HCOO]- 186.11357 148.2
[M+CH3COO]- 200.12922 170.3
[M+Na-2H]- 162.09004 135.2
[M]+ 141.11482 124.8
[M]- 141.11592 124.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe