CID 3044781

57661-69-5

Structural Information

Molecular Formula
C14H19NO2
SMILES
C1CCN2CC(OCC2C1)(C3=CC=CC=C3)O
InChI
InChI=1S/C14H19NO2/c16-14(12-6-2-1-3-7-12)11-15-9-5-4-8-13(15)10-17-14/h1-3,6-7,13,16H,4-5,8-11H2
InChIKey
BIJZFBSSXSPHMI-UHFFFAOYSA-N
Compound name
3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

233.14159 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.148866 153.7
[M+Na]+ 256.130808 158.1
[M-H]- 232.134314 157.8
[M+NH4]+ 251.175413 170.4
[M+K]+ 272.104748 155.8
[M+H-H2O]+ 216.138850 145.4
[M+HCOO]- 278.139791 167.3
[M+CH3COO]- 292.155441 163.9
[M+Na-2H]- 254.116256 160.2
[M]+ 233.14104142 147.1
[M]- 233.14213858 147.1
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.