CID 59242

Brn 3447882

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CCOC(=O)C(C1=CC=CC=C1)N(CCN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O2/c1-4-24-20(23)19(17-11-7-5-8-12-17)22(16-15-21(2)3)18-13-9-6-10-14-18/h5-14,19H,4,15-16H2,1-3H3
InChIKey
MDBOOCLSGDINHP-UHFFFAOYSA-N
Compound name
ethyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.20671 181.0
[M+Na]+ 349.18865 191.8
[M+NH4]+ 344.23325 188.3
[M+K]+ 365.16259 185.1
[M-H]- 325.19215 186.3
[M+Na-2H]- 347.17410 189.2
[M]+ 326.19888 183.9
[M]- 326.19998 183.9
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.