CID 60378

109806-63-5

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CCOC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)OCCN(C)C
InChI
InChI=1S/C19H24N2O3/c1-4-23-18-13-9-8-12-17(18)21(16-10-6-5-7-11-16)19(22)24-15-14-20(2)3/h5-13H,4,14-15H2,1-3H3
InChIKey
NGRZJQNQWPKZJE-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(2-ethoxyphenyl)-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.17868 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.18596 179.6
[M+Na]+ 351.16790 191.0
[M+NH4]+ 346.21250 186.7
[M+K]+ 367.14184 184.3
[M-H]- 327.17140 184.7
[M+Na-2H]- 349.15335 187.8
[M]+ 328.17813 182.5
[M]- 328.17923 182.5
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.