CID 211288

22820-29-7

Structural Information

Molecular Formula
C18H28Cl2N2O3
SMILES
CCCN(CCN1CCOCC1)CC(COC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C18H28Cl2N2O3/c1-2-5-22(7-6-21-8-10-24-11-9-21)13-16(23)14-25-18-4-3-15(19)12-17(18)20/h3-4,12,16,23H,2,5-11,13-14H2,1H3
InChIKey
WBRIHNFWEHGPQZ-UHFFFAOYSA-N
Compound name
1-(2,4-dichlorophenoxy)-3-[2-morpholin-4-ylethyl(propyl)amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.1477 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.15498 191.5
[M+Na]+ 413.13692 202.6
[M+NH4]+ 408.18152 198.1
[M+K]+ 429.11086 195.4
[M-H]- 389.14042 195.5
[M+Na-2H]- 411.12237 195.6
[M]+ 390.14715 194.6
[M]- 390.14825 194.6
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.