CID 5404122

Dtxsid801323211

Structural Information

Molecular Formula
C17H21N3O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=C(OC=C2)C
InChI
InChI=1S/C17H21N3O2/c1-4-20(5-2)15-8-6-14(7-9-15)12-18-19-17(21)16-10-11-22-13(16)3/h6-12H,4-5H2,1-3H3,(H,19,21)/b18-12-
InChIKey
VIZYZRLCTHYIJW-PDGQHHTCSA-N
Compound name
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-methylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.1634 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.17068 174.3
[M+Na]+ 322.15262 184.3
[M+NH4]+ 317.19722 181.1
[M+K]+ 338.12656 179.8
[M-H]- 298.15612 180.5
[M+Na-2H]- 320.13807 180.6
[M]+ 299.16285 177.2
[M]- 299.16395 177.2
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.