CID 118570

33898-93-0

Structural Information

Molecular Formula
C17H20N2O2
SMILES
CCN(CCOC(=O)NC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20N2O2/c1-2-19(16-11-7-4-8-12-16)13-14-21-17(20)18-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H,18,20)
InChIKey
HCTKHJQOFVNFCC-UHFFFAOYSA-N
Compound name
2-(N-ethylanilino)ethyl N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

284.15247 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 167.6
[M+Na]+ 307.14169 171.2
[M-H]- 283.14519 174.8
[M+NH4]+ 302.18629 182.7
[M+K]+ 323.11563 169.0
[M+H-H2O]+ 267.14973 158.5
[M+HCOO]- 329.15067 193.1
[M+CH3COO]- 343.16632 207.0
[M+Na-2H]- 305.12714 172.8
[M]+ 284.15192 168.8
[M]- 284.15302 168.8
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

patents stripe