CID 50047

68097-53-0

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CCCOC1=CC=C(C=C1)NC(=O)OCCN(C)C
InChI
InChI=1S/C14H22N2O3/c1-4-10-18-13-7-5-12(6-8-13)15-14(17)19-11-9-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)
InChIKey
KZLNBMBLORHPOV-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(4-propoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

266.16306 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17034 163.6
[M+Na]+ 289.15228 172.8
[M+NH4]+ 284.19688 170.1
[M+K]+ 305.12622 167.4
[M-H]- 265.15578 165.6
[M+Na-2H]- 287.13773 168.5
[M]+ 266.16251 165.2
[M]- 266.16361 165.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.