CID 2877953

Ace-011

Structural Information

Molecular Formula
C10H12N2O4
SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C
InChI
InChI=1S/C10H12N2O4/c1-3-16-10-6-8(12(14)15)4-5-9(10)11-7(2)13/h4-6H,3H2,1-2H3,(H,11,13)
InChIKey
XZWVZJDHIDYKPB-UHFFFAOYSA-N
Compound name
N-(2-ethoxy-4-nitrophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

53
References

36
Patents

224.07971 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.08699 146.1
[M+Na]+ 247.06893 152.7
[M-H]- 223.07243 150.1
[M+NH4]+ 242.11353 163.4
[M+K]+ 263.04287 147.7
[M+H-H2O]+ 207.07697 144.3
[M+HCOO]- 269.07791 172.2
[M+CH3COO]- 283.09356 185.8
[M+Na-2H]- 245.05438 152.6
[M]+ 224.07916 146.6
[M]- 224.08026 146.6
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