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
3
Annotation Hits

0
References

12
Patents

284.15247 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.159746 167.6
[M+Na]+ 307.141688 171.2
[M-H]- 283.145194 174.8
[M+NH4]+ 302.186293 182.7
[M+K]+ 323.115628 169.0
[M+H-H2O]+ 267.149730 158.5
[M+HCOO]- 329.150671 193.1
[M+CH3COO]- 343.166321 207.0
[M+Na-2H]- 305.127136 172.8
[M]+ 284.15192142 168.8
[M]- 284.15301858 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