CID 90310

N-(2-dimethylaminoethyl)-2-ethoxy-3-methoxybenzamide hydrochloride

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CCOC1=C(C=CC=C1OC)C(=O)NCCN(C)C
InChI
InChI=1S/C14H22N2O3/c1-5-19-13-11(7-6-8-12(13)18-4)14(17)15-9-10-16(2)3/h6-8H,5,9-10H2,1-4H3,(H,15,17)
InChIKey
QVMGCDAGTCTJCW-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-2-ethoxy-3-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.16306 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17034 163.2
[M+Na]+ 289.15228 168.6
[M-H]- 265.15578 168.0
[M+NH4]+ 284.19688 180.1
[M+K]+ 305.12622 168.4
[M+H-H2O]+ 249.16032 155.6
[M+HCOO]- 311.16126 188.5
[M+CH3COO]- 325.17691 207.5
[M+Na-2H]- 287.13773 165.9
[M]+ 266.16251 168.3
[M]- 266.16361 168.3
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

No patent data available for this compound.