CID 209451

Triethylamine, 2-(p-tolyloxy)-

Structural Information

Molecular Formula
C13H21NO
SMILES
CCN(CC)CCOC1=CC=C(C=C1)C
InChI
InChI=1S/C13H21NO/c1-4-14(5-2)10-11-15-13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3
InChIKey
FKNYTRBBGNUNOX-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(4-methylphenoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

130
Patents

207.16231 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.16959 149.2
[M+Na]+ 230.15153 161.3
[M+NH4]+ 225.19613 158.0
[M+K]+ 246.12547 153.8
[M-H]- 206.15503 152.7
[M+Na-2H]- 228.13698 156.3
[M]+ 207.16176 151.9
[M]- 207.16286 151.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe