CID 213809

Triethylamine, 2-((p-methoxyphenethyl)oxy)-

Structural Information

Molecular Formula
C15H25NO2
SMILES
CCN(CC)CCOCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H25NO2/c1-4-16(5-2)11-13-18-12-10-14-6-8-15(17-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3
InChIKey
MQCKVFWWSBDQGZ-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-[2-(4-methoxyphenyl)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.18852 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.195796 162.1
[M+Na]+ 274.177738 167.0
[M-H]- 250.181244 166.2
[M+NH4]+ 269.222343 179.8
[M+K]+ 290.151678 166.0
[M+H-H2O]+ 234.185780 154.5
[M+HCOO]- 296.186721 186.6
[M+CH3COO]- 310.202371 202.9
[M+Na-2H]- 272.163186 165.8
[M]+ 251.18797142 167.9
[M]- 251.18906858 167.9
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.