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 180.3
[M+Na]+ 351.16790 184.0
[M-H]- 327.17140 188.9
[M+NH4]+ 346.21250 194.4
[M+K]+ 367.14184 183.4
[M+H-H2O]+ 311.17594 170.5
[M+HCOO]- 373.17688 205.8
[M+CH3COO]- 387.19253 219.6
[M+Na-2H]- 349.15335 183.0
[M]+ 328.17813 185.3
[M]- 328.17923 185.3
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.