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 192.0
[M+Na]+ 407.16897 196.0
[M-H]- 383.17247 201.0
[M+NH4]+ 402.21357 203.5
[M+K]+ 423.14291 194.6
[M+H-H2O]+ 367.17701 181.3
[M+HCOO]- 429.17795 220.6
[M+CH3COO]- 443.19360 234.0
[M+Na-2H]- 405.15442 195.0
[M]+ 384.17920 197.0
[M]- 384.18030 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.