CID 105400

N-(2-amino-4-ethoxyphenyl)acetamide

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CCOC1=CC(=C(C=C1)NC(=O)C)N
InChI
InChI=1S/C10H14N2O2/c1-3-14-8-4-5-10(9(11)6-8)12-7(2)13/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKey
PTNZBDTVFQBGST-UHFFFAOYSA-N
Compound name
N-(2-amino-4-ethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

194.10553 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.112806 142.3
[M+Na]+ 217.094748 149.4
[M-H]- 193.098254 145.9
[M+NH4]+ 212.139353 161.3
[M+K]+ 233.068688 147.8
[M+H-H2O]+ 177.102790 135.9
[M+HCOO]- 239.103731 167.6
[M+CH3COO]- 253.119381 189.3
[M+Na-2H]- 215.080196 146.7
[M]+ 194.10498142 142.2
[M]- 194.10607858 142.2
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

patents stripe