CID 3282

2-ethoxybenzamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CCOC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKey
SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Compound name
2-ethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

110
References

9786
Patents

165.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.086256 133.6
[M+Na]+ 188.068198 141.1
[M-H]- 164.071704 137.1
[M+NH4]+ 183.112803 153.8
[M+K]+ 204.042138 139.7
[M+H-H2O]+ 148.076240 127.7
[M+HCOO]- 210.077181 158.3
[M+CH3COO]- 224.092831 180.6
[M+Na-2H]- 186.053646 139.1
[M]+ 165.07843142 133.7
[M]- 165.07952858 133.7
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