CID 3058513

75348-40-2

Structural Information

Molecular Formula
C19H25N3O3
SMILES
CCN(CC)CCOC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C19H25N3O3/c1-4-22(5-2)12-13-25-18-11-10-15(14-20-18)19(23)21-16-8-6-7-9-17(16)24-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,21,23)
InChIKey
RESCZQZSCXACMR-UHFFFAOYSA-N
Compound name
6-[2-(diethylamino)ethoxy]-N-(2-methoxyphenyl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.1896 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.19688 183.5
[M+Na]+ 366.17882 187.8
[M-H]- 342.18232 189.6
[M+NH4]+ 361.22342 195.2
[M+K]+ 382.15276 185.6
[M+H-H2O]+ 326.18686 173.0
[M+HCOO]- 388.18780 207.2
[M+CH3COO]- 402.20345 220.7
[M+Na-2H]- 364.16427 186.5
[M]+ 343.18905 188.2
[M]- 343.19015 188.2
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.