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 192.3
[M+Na]+ 389.20602 194.5
[M-H]- 365.20952 203.7
[M+NH4]+ 384.25062 205.0
[M+K]+ 405.17996 194.3
[M+H-H2O]+ 349.21406 181.0
[M+HCOO]- 411.21500 223.2
[M+CH3COO]- 425.23065 243.0
[M+Na-2H]- 387.19147 195.1
[M]+ 366.21625 193.9
[M]- 366.21735 193.9
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.