CID 3060429

78110-09-5

Structural Information

Molecular Formula
C20H25Cl2NO
SMILES
CCN(CC)CC(C)C(C1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C20H25Cl2NO/c1-4-23(5-2)14-15(3)20(24,16-8-6-10-18(21)12-16)17-9-7-11-19(22)13-17/h6-13,15,24H,4-5,14H2,1-3H3
InChIKey
XXXUNSCHOMQXDP-UHFFFAOYSA-N
Compound name
1,1-bis(3-chlorophenyl)-3-(diethylamino)-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.13132 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.13860 189.4
[M+Na]+ 388.12054 203.4
[M+NH4]+ 383.16514 197.8
[M+K]+ 404.09448 194.6
[M-H]- 364.12404 193.9
[M+Na-2H]- 386.10599 197.2
[M]+ 365.13077 193.5
[M]- 365.13187 193.5
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.