CID 60380

109808-50-6

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CCOC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)OCCN(C)C
InChI
InChI=1S/C19H24N2O3/c1-4-23-18-12-8-11-17(15-18)21(16-9-6-5-7-10-16)19(22)24-14-13-20(2)3/h5-12,15H,4,13-14H2,1-3H3
InChIKey
FXQAYKKXKULNDW-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(3-ethoxyphenyl)-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.17868 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.185956 180.3
[M+Na]+ 351.167898 184.0
[M-H]- 327.171404 188.9
[M+NH4]+ 346.212503 194.4
[M+K]+ 367.141838 183.4
[M+H-H2O]+ 311.175940 170.5
[M+HCOO]- 373.176881 205.8
[M+CH3COO]- 387.192531 219.6
[M+Na-2H]- 349.153346 183.0
[M]+ 328.17813142 185.3
[M]- 328.17922858 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.