CID 212598

Dtxsid30947479

Structural Information

Molecular Formula
C16H19NO2
SMILES
CN(C)CCOC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H19NO2/c1-17(2)12-13-18-15-10-6-7-11-16(15)19-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKey
PQYWUTRHYNWRGB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-phenoxyphenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.14157 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.148846 159.7
[M+Na]+ 280.130788 165.5
[M-H]- 256.134294 167.4
[M+NH4]+ 275.175393 176.6
[M+K]+ 296.104728 163.6
[M+H-H2O]+ 240.138830 151.2
[M+HCOO]- 302.139771 185.4
[M+CH3COO]- 316.155421 201.5
[M+Na-2H]- 278.116236 165.5
[M]+ 257.14102142 163.2
[M]- 257.14211858 163.2
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.