CID 5342258

N'-[(e)-[4-(diethylamino)phenyl]methylidene]-2-methylfuran-3-carbohydrazide

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-LDADJPATSA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
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 174.2
[M+Na]+ 322.15262 179.5
[M-H]- 298.15612 184.3
[M+NH4]+ 317.19722 190.2
[M+K]+ 338.12656 178.6
[M+H-H2O]+ 282.16066 165.4
[M+HCOO]- 344.16160 202.2
[M+CH3COO]- 358.17725 216.1
[M+Na-2H]- 320.13807 177.2
[M]+ 299.16285 178.1
[M]- 299.16395 178.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.