CID 13741376

5,6,7,8-tetrahydroindolizin-7-ol

Structural Information

Molecular Formula
C8H11NO
SMILES
C1CN2C=CC=C2CC1O
InChI
InChI=1S/C8H11NO/c10-8-3-5-9-4-1-2-7(9)6-8/h1-2,4,8,10H,3,5-6H2
InChIKey
WJRFGTZFGYRNRX-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroindolizin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

137.08406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 127.2
[M+Na]+ 160.07328 138.6
[M+NH4]+ 155.11788 136.8
[M+K]+ 176.04722 134.2
[M-H]- 136.07678 128.7
[M+Na-2H]- 158.05873 132.3
[M]+ 137.08351 129.1
[M]- 137.08461 129.1
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