CID 135599768

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

Structural Information

Molecular Formula
C20H24N4O4
SMILES
CCOC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=C(C=C(C=C2)OC)OC)/C)NO
InChI
InChI=1S/C20H24N4O4/c1-5-28-17-10-7-16(8-11-17)22-20(24-25)14(2)23-21-13-15-6-9-18(26-3)12-19(15)27-4/h6-13,25H,5H2,1-4H3,(H,22,24)/b21-13+,23-14+
InChIKey
ZQMCKLZJDSDXFA-WFTGYDCDSA-N
Compound name
(2E)-2-[(E)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-N'-(4-ethoxyphenyl)-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.17975 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.187026 192.0
[M+Na]+ 407.168968 196.0
[M-H]- 383.172474 201.0
[M+NH4]+ 402.213573 203.5
[M+K]+ 423.142908 194.6
[M+H-H2O]+ 367.177010 181.3
[M+HCOO]- 429.177951 220.6
[M+CH3COO]- 443.193601 234.0
[M+Na-2H]- 405.154416 195.0
[M]+ 384.17920142 197.0
[M]- 384.18029858 197.0
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.