CID 75480623

1461705-22-5

Structural Information

Molecular Formula
C15H26N2O
SMILES
CCN(CC)CCOCCNCC1=CC=CC=C1
InChI
InChI=1S/C15H26N2O/c1-3-17(4-2)11-13-18-12-10-16-14-15-8-6-5-7-9-15/h5-9,16H,3-4,10-14H2,1-2H3
InChIKey
NZIXBZZPGXUCHG-UHFFFAOYSA-N
Compound name
N-benzyl-2-[2-(diethylamino)ethoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.20451 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.211786 162.8
[M+Na]+ 273.193728 165.9
[M-H]- 249.197234 166.4
[M+NH4]+ 268.238333 179.8
[M+K]+ 289.167668 164.3
[M+H-H2O]+ 233.201770 154.6
[M+HCOO]- 295.202711 188.0
[M+CH3COO]- 309.218361 204.7
[M+Na-2H]- 271.179176 167.5
[M]+ 250.20396142 166.0
[M]- 250.20505858 166.0
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.