CID 135599768

Brn 4212083

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]+ 385.18703 193.7
[M+Na]+ 407.16897 202.8
[M+NH4]+ 402.21357 198.4
[M+K]+ 423.14291 196.7
[M-H]- 383.17247 198.4
[M+Na-2H]- 405.15442 200.0
[M]+ 384.17920 195.8
[M]- 384.18030 195.8
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.