CID 135599749

Brn 4201804

Structural Information

Molecular Formula
C18H21N5O
SMILES
C/C(=N\N=C\C1=CC=CC=C1)/C(=NC2=CC=C(C=C2)N(C)C)NO
InChI
InChI=1S/C18H21N5O/c1-14(21-19-13-15-7-5-4-6-8-15)18(22-24)20-16-9-11-17(12-10-16)23(2)3/h4-13,24H,1-3H3,(H,20,22)/b19-13+,21-14+
InChIKey
UUZCBGXDAZPFGS-DWUZODITSA-N
Compound name
(2E)-2-[(E)-benzylidenehydrazinylidene]-N'-[4-(dimethylamino)phenyl]-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.17462 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.18190 180.2
[M+Na]+ 346.16384 189.3
[M+NH4]+ 341.20844 186.7
[M+K]+ 362.13778 182.6
[M-H]- 322.16734 186.9
[M+Na-2H]- 344.14929 188.6
[M]+ 323.17407 182.9
[M]- 323.17517 182.9
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.