CID 22056626

Octahydroindolizin-7-ol

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(CCN2C1)O
InChI
InChI=1S/C8H15NO/c10-8-3-5-9-4-1-2-7(9)6-8/h7-8,10H,1-6H2
InChIKey
VQAPKTUEKZKXEE-UHFFFAOYSA-N
Compound name
1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
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

No literature data available for this compound.

Patent stripe

patents stripe