CID 3046225

3h-pyrrolizin-3-one, hexahydro-1-hydroxy-1-phenyl-, trans-

Structural Information

Molecular Formula
C13H15NO2
SMILES
C1C[C@H]2[C@](CC(=O)N2C1)(C3=CC=CC=C3)O
InChI
InChI=1S/C13H15NO2/c15-12-9-13(16,10-5-2-1-3-6-10)11-7-4-8-14(11)12/h1-3,5-6,11,16H,4,7-9H2/t11-,13-/m0/s1
InChIKey
MBHDVQFYBHHHEQ-AAEUAGOBSA-N
Compound name
(1S,8S)-1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.11756 148.9
[M+Na]+ 240.09950 156.7
[M-H]- 216.10300 154.1
[M+NH4]+ 235.14410 171.8
[M+K]+ 256.07344 152.9
[M+H-H2O]+ 200.10754 142.9
[M+HCOO]- 262.10848 168.6
[M+CH3COO]- 276.12413 161.5
[M+Na-2H]- 238.08495 151.4
[M]+ 217.10973 145.7
[M]- 217.11083 145.7
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

No patent data available for this compound.