CID 56630

Brn 2736679

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CCOC(=O)N(C1=CC=CC=C1)C(C)CN(C)C
InChI
InChI=1S/C14H22N2O2/c1-5-18-14(17)16(12(2)11-15(3)4)13-9-7-6-8-10-13/h6-10,12H,5,11H2,1-4H3
InChIKey
NRSGKLSGXOKMNN-UHFFFAOYSA-N
Compound name
ethyl N-[1-(dimethylamino)propan-2-yl]-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.16812 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.17540 160.5
[M+Na]+ 273.15734 169.7
[M+NH4]+ 268.20194 167.7
[M+K]+ 289.13128 164.8
[M-H]- 249.16084 163.2
[M+Na-2H]- 271.14279 166.0
[M]+ 250.16757 162.3
[M]- 250.16867 162.3
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.