CID 5342258

N-[(e)-[4-(diethylamino)phenyl]methylideneamino]-2-methylfuran-3-carboxamide

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]+ 300.170676 174.2
[M+Na]+ 322.152618 179.5
[M-H]- 298.156124 184.3
[M+NH4]+ 317.197223 190.2
[M+K]+ 338.126558 178.6
[M+H-H2O]+ 282.160660 165.4
[M+HCOO]- 344.161601 202.2
[M+CH3COO]- 358.177251 216.1
[M+Na-2H]- 320.138066 177.2
[M]+ 299.16285142 178.1
[M]- 299.16394858 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.