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

6
Patents

208.12119 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.128466 146.5
[M+Na]+ 231.110408 152.2
[M-H]- 207.113914 150.0
[M+NH4]+ 226.155013 164.8
[M+K]+ 247.084348 150.7
[M+H-H2O]+ 191.118450 139.6
[M+HCOO]- 253.119391 172.1
[M+CH3COO]- 267.135041 191.7
[M+Na-2H]- 229.095856 152.2
[M]+ 208.12064142 147.4
[M]- 208.12173858 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