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]+ 328.20195 180.8
[M+Na]+ 350.18389 185.2
[M-H]- 326.18739 186.8
[M+NH4]+ 345.22849 193.2
[M+K]+ 366.15783 182.4
[M+H-H2O]+ 310.19193 170.6
[M+HCOO]- 372.19287 204.2
[M+CH3COO]- 386.20852 218.6
[M+Na-2H]- 348.16934 183.7
[M]+ 327.19412 184.1
[M]- 327.19522 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.