CID 135599767

Brn 4211467

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]+ 371.17138 187.6
[M+Na]+ 393.15332 192.0
[M-H]- 369.15682 196.8
[M+NH4]+ 388.19792 199.6
[M+K]+ 409.12726 190.8
[M+H-H2O]+ 353.16136 177.0
[M+HCOO]- 415.16230 216.5
[M+CH3COO]- 429.17795 231.0
[M+Na-2H]- 391.13877 191.1
[M]+ 370.16355 192.3
[M]- 370.16465 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.