CID 56561

Brn 3155739

Structural Information

Molecular Formula
C16H24N2O3
SMILES
CCN(CC)C(=O)CCN(C1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C16H24N2O3/c1-4-17(5-2)15(19)12-13-18(16(20)21-6-3)14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3
InChIKey
GAFIQHJQQYNNHR-UHFFFAOYSA-N
Compound name
ethyl N-[3-(diethylamino)-3-oxopropyl]-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.17868 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.18596 171.2
[M+Na]+ 315.16790 179.6
[M+NH4]+ 310.21250 177.2
[M+K]+ 331.14184 174.7
[M-H]- 291.17140 173.0
[M+Na-2H]- 313.15335 175.7
[M]+ 292.17813 172.5
[M]- 292.17923 172.5
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.