CID 199812

1-oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenoxyethyl)-, hydrochloride

Structural Information

Molecular Formula
C15H20N2O3
SMILES
C1CN(CCC12CNC(=O)O2)CCOC3=CC=CC=C3
InChI
InChI=1S/C15H20N2O3/c18-14-16-12-15(20-14)6-8-17(9-7-15)10-11-19-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)
InChIKey
HHHFZKHYIVTEPN-UHFFFAOYSA-N
Compound name
8-(2-phenoxyethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.154676 164.1
[M+Na]+ 299.136618 168.7
[M-H]- 275.140124 168.3
[M+NH4]+ 294.181223 178.7
[M+K]+ 315.110558 166.0
[M+H-H2O]+ 259.144660 155.1
[M+HCOO]- 321.145601 178.8
[M+CH3COO]- 335.161251 173.8
[M+Na-2H]- 297.122066 167.3
[M]+ 276.14685142 159.3
[M]- 276.14794858 159.3
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.