CID 3073528

N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-n-phenyl-2-furancarboxamide hydrochloride

Structural Information

Molecular Formula
C17H21N3O2
SMILES
CN1CCC(CN1C)N(C2=CC=CC=C2)C(=O)C3=CC=CO3
InChI
InChI=1S/C17H21N3O2/c1-18-11-10-15(13-19(18)2)20(14-7-4-3-5-8-14)17(21)16-9-6-12-22-16/h3-9,12,15H,10-11,13H2,1-2H3
InChIKey
GVNMUEISLTZLCM-UHFFFAOYSA-N
Compound name
N-(1,2-dimethyldiazinan-4-yl)-N-phenylfuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.1634 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.17068 171.0
[M+Na]+ 322.15262 182.9
[M+NH4]+ 317.19722 178.3
[M+K]+ 338.12656 178.9
[M-H]- 298.15612 177.2
[M+Na-2H]- 320.13807 178.3
[M]+ 299.16285 174.3
[M]- 299.16395 174.3
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.