CID 212598

24591-36-4

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]+ 258.14885 159.7
[M+Na]+ 280.13079 165.5
[M-H]- 256.13429 167.4
[M+NH4]+ 275.17539 176.6
[M+K]+ 296.10473 163.6
[M+H-H2O]+ 240.13883 151.2
[M+HCOO]- 302.13977 185.4
[M+CH3COO]- 316.15542 201.5
[M+Na-2H]- 278.11624 165.5
[M]+ 257.14102 163.2
[M]- 257.14212 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.