CID 216182

37154-89-5

Structural Information

Molecular Formula
C17H19NO
SMILES
C1C(OCN1CCC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-3-7-15(8-4-1)11-12-18-13-17(19-14-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2
InChIKey
SQROCMVQBIRUCT-UHFFFAOYSA-N
Compound name
5-phenyl-3-(2-phenylethyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.14667 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.15395 160.4
[M+Na]+ 276.13589 175.0
[M+NH4]+ 271.18049 169.9
[M+K]+ 292.10983 168.1
[M-H]- 252.13939 168.0
[M+Na-2H]- 274.12134 170.2
[M]+ 253.14612 164.8
[M]- 253.14722 164.8
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.