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]+ 344.196876 183.5
[M+Na]+ 366.178818 187.8
[M-H]- 342.182324 189.6
[M+NH4]+ 361.223423 195.2
[M+K]+ 382.152758 185.6
[M+H-H2O]+ 326.186860 173.0
[M+HCOO]- 388.187801 207.2
[M+CH3COO]- 402.203451 220.7
[M+Na-2H]- 364.164266 186.5
[M]+ 343.18905142 188.2
[M]- 343.19014858 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.