CID 92635

N-[3-(ethylamino)-4-methoxyphenyl]acetamide

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CCNC1=C(C=CC(=C1)NC(=O)C)OC
InChI
InChI=1S/C11H16N2O2/c1-4-12-10-7-9(13-8(2)14)5-6-11(10)15-3/h5-7,12H,4H2,1-3H3,(H,13,14)
InChIKey
XTKBLPKQFBQFTC-UHFFFAOYSA-N
Compound name
N-[3-(ethylamino)-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

208.12119 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 146.4
[M+Na]+ 231.11041 153.1
[M-H]- 207.11391 150.3
[M+NH4]+ 226.15501 165.1
[M+K]+ 247.08435 151.6
[M+H-H2O]+ 191.11845 139.8
[M+HCOO]- 253.11939 172.0
[M+CH3COO]- 267.13504 192.9
[M+Na-2H]- 229.09586 151.4
[M]+ 208.12064 147.7
[M]- 208.12174 147.7
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