CID 135599769

Brn 4212078

Structural Information

Molecular Formula
C20H25N5O3
SMILES
C/C(=N\N=C\C1=C(C=C(C=C1)OC)OC)/C(=NC2=CC=C(C=C2)N(C)C)NO
InChI
InChI=1S/C20H25N5O3/c1-14(20(24-26)22-16-7-9-17(10-8-16)25(2)3)23-21-13-15-6-11-18(27-4)12-19(15)28-5/h6-13,26H,1-5H3,(H,22,24)/b21-13+,23-14+
InChIKey
KFGXKVXIDIUORW-WFTGYDCDSA-N
Compound name
(2E)-2-[(E)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-N'-[4-(dimethylamino)phenyl]-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.19574 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.20302 193.8
[M+Na]+ 406.18496 197.2
[M-H]- 382.18846 204.2
[M+NH4]+ 401.22956 205.7
[M+K]+ 422.15890 196.8
[M+H-H2O]+ 366.19300 182.8
[M+HCOO]- 428.19394 223.6
[M+CH3COO]- 442.20959 240.2
[M+Na-2H]- 404.17041 196.4
[M]+ 383.19519 198.0
[M]- 383.19629 198.0
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.