CID 3058511

75348-39-9

Structural Information

Molecular Formula
C19H25N3O2
SMILES
CCN(CC)CCOC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C19H25N3O2/c1-4-22(5-2)12-13-24-18-11-10-16(14-20-18)19(23)21-17-9-7-6-8-15(17)3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,23)
InChIKey
BWOALMNRRPXQPJ-UHFFFAOYSA-N
Compound name
6-[2-(diethylamino)ethoxy]-N-(2-methylphenyl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.19467 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.201946 180.8
[M+Na]+ 350.183888 185.2
[M-H]- 326.187394 186.8
[M+NH4]+ 345.228493 193.2
[M+K]+ 366.157828 182.4
[M+H-H2O]+ 310.191930 170.6
[M+HCOO]- 372.192871 204.2
[M+CH3COO]- 386.208521 218.6
[M+Na-2H]- 348.169336 183.7
[M]+ 327.19412142 184.1
[M]- 327.19521858 184.1
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.