CID 50043

68097-51-8

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CCCOC1=CC=CC=C1NC(=O)OCCN(C)C
InChI
InChI=1S/C14H22N2O3/c1-4-10-18-13-8-6-5-7-12(13)15-14(17)19-11-9-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)
InChIKey
RSRRZGPVYYFUKJ-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl N-(2-propoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

266.16306 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17034 163.8
[M+Na]+ 289.15228 168.3
[M-H]- 265.15578 168.2
[M+NH4]+ 284.19688 180.4
[M+K]+ 305.12622 168.1
[M+H-H2O]+ 249.16032 155.9
[M+HCOO]- 311.16126 189.1
[M+CH3COO]- 325.17691 205.6
[M+Na-2H]- 287.13773 167.1
[M]+ 266.16251 168.4
[M]- 266.16361 168.4
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.