CID 213386

Brn 2161518

Structural Information

Molecular Formula
C20H27NO2
SMILES
CCN(CC)CC(C)OC1=CC=CC=C1OC2=CC=CC=C2C
InChI
InChI=1S/C20H27NO2/c1-5-21(6-2)15-17(4)22-19-13-9-10-14-20(19)23-18-12-8-7-11-16(18)3/h7-14,17H,5-6,15H2,1-4H3
InChIKey
BFGPVDPFTLVYSS-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(2-methylphenoxy)phenoxy]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.2042 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.21148 177.9
[M+Na]+ 336.19342 191.1
[M+NH4]+ 331.23802 186.1
[M+K]+ 352.16736 183.0
[M-H]- 312.19692 183.3
[M+Na-2H]- 334.17887 186.3
[M]+ 313.20365 181.4
[M]- 313.20475 181.4
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.