CID 135599756

Propanimidamide, n-(4-ethoxyphenyl)-2-((2-furanylmethylene)hydrazono)-n'-hydroxy-

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]+ 315.145156 174.6
[M+Na]+ 337.127098 178.7
[M-H]- 313.130604 184.4
[M+NH4]+ 332.171703 189.1
[M+K]+ 353.101038 178.1
[M+H-H2O]+ 297.135140 165.0
[M+HCOO]- 359.136081 204.3
[M+CH3COO]- 373.151731 217.2
[M+Na-2H]- 335.112546 179.4
[M]+ 314.13733142 177.4
[M]- 314.13842858 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.