CID 135599767

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

Structural Information

Molecular Formula
C19H22N4O4
SMILES
C/C(=N\N=C\C1=C(C=C(C=C1)OC)OC)/C(=NC2=CC=C(C=C2)OC)NO
InChI
InChI=1S/C19H22N4O4/c1-13(19(23-24)21-15-6-9-16(25-2)10-7-15)22-20-12-14-5-8-17(26-3)11-18(14)27-4/h5-12,24H,1-4H3,(H,21,23)/b20-12+,22-13+
InChIKey
NAADKENIWXDBLQ-OQQHTXQFSA-N
Compound name
(2E)-2-[(E)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-N-hydroxy-N'-(4-methoxyphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.1641 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.171376 187.6
[M+Na]+ 393.153318 192.0
[M-H]- 369.156824 196.8
[M+NH4]+ 388.197923 199.6
[M+K]+ 409.127258 190.8
[M+H-H2O]+ 353.161360 177.0
[M+HCOO]- 415.162301 216.5
[M+CH3COO]- 429.177951 231.0
[M+Na-2H]- 391.138766 191.1
[M]+ 370.16355142 192.3
[M]- 370.16464858 192.3
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.