CID 3055334

Methyl 2-(2-(2-(2-(dimethylamino)ethoxy)phenyl)ethyl)benzoate hydrochloride

Structural Information

Molecular Formula
C20H25NO3
SMILES
CN(C)CCOC1=CC=CC=C1CCC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C20H25NO3/c1-21(2)14-15-24-19-11-7-5-9-17(19)13-12-16-8-4-6-10-18(16)20(22)23-3/h4-11H,12-15H2,1-3H3
InChIKey
SDWQTGMYDHPJSJ-UHFFFAOYSA-N
Compound name
methyl 2-[2-[2-[2-(dimethylamino)ethoxy]phenyl]ethyl]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

327.18344 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.19072 180.5
[M+Na]+ 350.17266 185.3
[M-H]- 326.17616 187.9
[M+NH4]+ 345.21726 194.6
[M+K]+ 366.14660 183.1
[M+H-H2O]+ 310.18070 171.2
[M+HCOO]- 372.18164 204.1
[M+CH3COO]- 386.19729 216.0
[M+Na-2H]- 348.15811 182.2
[M]+ 327.18289 185.8
[M]- 327.18399 185.8
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

patents stripe