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]+ 138.091336 126.9
[M+Na]+ 160.073278 134.6
[M-H]- 136.076784 128.6
[M+NH4]+ 155.117883 149.6
[M+K]+ 176.047218 132.3
[M+H-H2O]+ 120.081320 121.3
[M+HCOO]- 182.082261 147.1
[M+CH3COO]- 196.097911 140.4
[M+Na-2H]- 158.058726 133.1
[M]+ 137.08351142 123.6
[M]- 137.08460858 123.6
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