CID 2410075

2-(ethylamino)-n-(2-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CCNCC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C11H16N2O2/c1-3-12-8-11(14)13-9-6-4-5-7-10(9)15-2/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKey
IJULYUFRVVVJST-UHFFFAOYSA-N
Compound name
2-(ethylamino)-N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

208.12119 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 146.5
[M+Na]+ 231.11041 152.2
[M-H]- 207.11391 150.0
[M+NH4]+ 226.15501 164.8
[M+K]+ 247.08435 150.7
[M+H-H2O]+ 191.11845 139.6
[M+HCOO]- 253.11939 172.1
[M+CH3COO]- 267.13504 191.7
[M+Na-2H]- 229.09586 152.2
[M]+ 208.12064 147.4
[M]- 208.12174 147.4
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