CID 10749360

6-hydroxy-2,3-dihydroindolizin-5(1h)-one

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1CC2=CC=C(C(=O)N2C1)O
InChI
InChI=1S/C8H9NO2/c10-7-4-3-6-2-1-5-9(6)8(7)11/h3-4,10H,1-2,5H2
InChIKey
GOAQPLGJTLVEIA-UHFFFAOYSA-N
Compound name
6-hydroxy-2,3-dihydro-1H-indolizin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.06332 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.07060 127.1
[M+Na]+ 174.05254 137.0
[M-H]- 150.05604 129.6
[M+NH4]+ 169.09714 149.5
[M+K]+ 190.02648 134.3
[M+H-H2O]+ 134.06058 121.8
[M+HCOO]- 196.06152 149.1
[M+CH3COO]- 210.07717 171.5
[M+Na-2H]- 172.03799 133.7
[M]+ 151.06277 126.4
[M]- 151.06387 126.4
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