CID 3058477

(+-)-trans-3-ethylimino-1-phenylhexahydro-3h-oxazolo(3,4-a)pyridine hydrochloride

Structural Information

Molecular Formula
C15H20N2O
SMILES
CCN=C1N2CCCC[C@@H]2[C@H](O1)C3=CC=CC=C3
InChI
InChI=1S/C15H20N2O/c1-2-16-15-17-11-7-6-10-13(17)14(18-15)12-8-4-3-5-9-12/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3/t13-,14-/m1/s1
InChIKey
RVMXKSJBJXNWRT-ZIAGYGMSSA-N
Compound name
(1R,8aR)-N-ethyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 158.1
[M+Na]+ 267.14678 169.9
[M+NH4]+ 262.19138 167.4
[M+K]+ 283.12072 163.9
[M-H]- 243.15028 164.2
[M+Na-2H]- 265.13223 163.7
[M]+ 244.15701 161.4
[M]- 244.15811 161.4
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.