CID 135599773

Brn 4208198

Structural Information

Molecular Formula
C20H26N6O
SMILES
C/C(=N\N=C\C1=CC=C(C=C1)N(C)C)/C(=NC2=CC=C(C=C2)N(C)C)NO
InChI
InChI=1S/C20H26N6O/c1-15(23-21-14-16-6-10-18(11-7-16)25(2)3)20(24-27)22-17-8-12-19(13-9-17)26(4)5/h6-14,27H,1-5H3,(H,22,24)/b21-14+,23-15+
InChIKey
DMLCBTBQGPOYBZ-UJOYTAFJSA-N
Compound name
(2E)-N'-[4-(dimethylamino)phenyl]-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.2168 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.22408 192.8
[M+Na]+ 389.20602 200.8
[M+NH4]+ 384.25062 198.6
[M+K]+ 405.17996 194.7
[M-H]- 365.20952 200.0
[M+Na-2H]- 387.19147 200.4
[M]+ 366.21625 195.5
[M]- 366.21735 195.5
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.