CID 45618

2-(p,p'-dichlorodiphenylmethoxy)-n-morpholinoethylamine hydrochloride

Structural Information

Molecular Formula
C19H22Cl2N2O2
SMILES
C1COCCN1NCCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H22Cl2N2O2/c20-17-5-1-15(2-6-17)19(16-3-7-18(21)8-4-16)25-12-9-22-23-10-13-24-14-11-23/h1-8,19,22H,9-14H2
InChIKey
GJHJYNRVWXUOMT-UHFFFAOYSA-N
Compound name
N-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.10583 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.11311 189.4
[M+Na]+ 403.09505 204.2
[M+NH4]+ 398.13965 197.8
[M+K]+ 419.06899 194.8
[M-H]- 379.09855 196.9
[M+Na-2H]- 401.08050 198.0
[M]+ 380.10528 194.3
[M]- 380.10638 194.3
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.