CID 16516

3-(p-methoxyphenyl)-5-(2-(diethylamino)ethyl)isoxazole hydrochloride

Structural Information

Molecular Formula
C16H22N2O2
SMILES
CCN(CC)CCC1=CC(=NO1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H22N2O2/c1-4-18(5-2)11-10-15-12-16(17-20-15)13-6-8-14(19-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey
OSIDGTWSTYQZHR-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.16812 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.17540 165.7
[M+Na]+ 297.15734 178.1
[M+NH4]+ 292.20194 173.4
[M+K]+ 313.13128 173.1
[M-H]- 273.16084 170.9
[M+Na-2H]- 295.14279 172.6
[M]+ 274.16757 169.0
[M]- 274.16867 169.0
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.