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]+ 234.14887 153.7
[M+Na]+ 256.13081 158.1
[M-H]- 232.13431 157.8
[M+NH4]+ 251.17541 170.4
[M+K]+ 272.10475 155.8
[M+H-H2O]+ 216.13885 145.4
[M+HCOO]- 278.13979 167.3
[M+CH3COO]- 292.15544 163.9
[M+Na-2H]- 254.11626 160.2
[M]+ 233.14104 147.1
[M]- 233.14214 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.