CID 5743383

Ethyl 2-(2-aminophenyl)acetate

Structural Information

Molecular Formula
C10H13NO2
SMILES
CCOC(=O)CC1=CC=CC=C1N
InChI
InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3
InChIKey
UELJXCRPLCATAK-UHFFFAOYSA-N
Compound name
ethyl 2-(2-aminophenyl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

179.09464 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 138.6
[M+Na]+ 202.08386 145.7
[M-H]- 178.08736 141.9
[M+NH4]+ 197.12846 158.3
[M+K]+ 218.05780 144.1
[M+H-H2O]+ 162.09190 132.5
[M+HCOO]- 224.09284 162.9
[M+CH3COO]- 238.10849 183.0
[M+Na-2H]- 200.06931 143.5
[M]+ 179.09409 138.9
[M]- 179.09519 138.9
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