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]+ 277.15468 164.1
[M+Na]+ 299.13662 168.7
[M-H]- 275.14012 168.3
[M+NH4]+ 294.18122 178.7
[M+K]+ 315.11056 166.0
[M+H-H2O]+ 259.14466 155.1
[M+HCOO]- 321.14560 178.8
[M+CH3COO]- 335.16125 173.8
[M+Na-2H]- 297.12207 167.3
[M]+ 276.14685 159.3
[M]- 276.14795 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.