CID 211286

22820-28-6

Structural Information

Molecular Formula
C17H26Cl2N2O3
SMILES
CCN(CCN1CCOCC1)CC(COC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C17H26Cl2N2O3/c1-2-20(5-6-21-7-9-23-10-8-21)12-15(22)13-24-17-4-3-14(18)11-16(17)19/h3-4,11,15,22H,2,5-10,12-13H2,1H3
InChIKey
ASHXQBKVFRWMAR-UHFFFAOYSA-N
Compound name
1-(2,4-dichlorophenoxy)-3-[ethyl(2-morpholin-4-ylethyl)amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.13205 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.13933 187.0
[M+Na]+ 399.12127 198.4
[M+NH4]+ 394.16587 193.8
[M+K]+ 415.09521 191.4
[M-H]- 375.12477 191.0
[M+Na-2H]- 397.10672 191.4
[M]+ 376.13150 190.2
[M]- 376.13260 190.2
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.