CID 135599756

N-(4-ethoxyphenyl)-2-((2-furanylmethylene)hydrazono)-n'-hydroxypropanimidamide

Structural Information

Molecular Formula
C16H18N4O3
SMILES
CCOC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=CO2)/C)NO
InChI
InChI=1S/C16H18N4O3/c1-3-22-14-8-6-13(7-9-14)18-16(20-21)12(2)19-17-11-15-5-4-10-23-15/h4-11,21H,3H2,1-2H3,(H,18,20)/b17-11+,19-12+
InChIKey
BUDQLTPOBANAAW-UCXDMDGBSA-N
Compound name
(2E)-N'-(4-ethoxyphenyl)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.13788 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.14516 174.6
[M+Na]+ 337.12710 178.7
[M-H]- 313.13060 184.4
[M+NH4]+ 332.17170 189.1
[M+K]+ 353.10104 178.1
[M+H-H2O]+ 297.13514 165.0
[M+HCOO]- 359.13608 204.3
[M+CH3COO]- 373.15173 217.2
[M+Na-2H]- 335.11255 179.4
[M]+ 314.13733 177.4
[M]- 314.13843 177.4
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.