CID 63691606

1489870-26-9

Structural Information

Molecular Formula
C15H26N2O
SMILES
CCN(CCOCC)CC1=CC=C(C=C1)CNC
InChI
InChI=1S/C15H26N2O/c1-4-17(10-11-18-5-2)13-15-8-6-14(7-9-15)12-16-3/h6-9,16H,4-5,10-13H2,1-3H3
InChIKey
WLKCCKGGUXUDIE-UHFFFAOYSA-N
Compound name
2-ethoxy-N-ethyl-N-[[4-(methylaminomethyl)phenyl]methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.20451 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.21179 162.8
[M+Na]+ 273.19373 166.9
[M-H]- 249.19723 166.8
[M+NH4]+ 268.23833 180.2
[M+K]+ 289.16767 165.3
[M+H-H2O]+ 233.20177 154.9
[M+HCOO]- 295.20271 188.1
[M+CH3COO]- 309.21836 205.9
[M+Na-2H]- 271.17918 166.8
[M]+ 250.20396 166.4
[M]- 250.20506 166.4
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.