CID 11608083

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

194.10553 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 142.3
[M+Na]+ 217.09475 149.4
[M-H]- 193.09825 145.9
[M+NH4]+ 212.13935 161.3
[M+K]+ 233.06869 147.8
[M+H-H2O]+ 177.10279 135.9
[M+HCOO]- 239.10373 167.6
[M+CH3COO]- 253.11938 189.3
[M+Na-2H]- 215.08020 146.7
[M]+ 194.10498 142.2
[M]- 194.10608 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