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 178.3
[M+Na]+ 346.16384 181.2
[M-H]- 322.16734 188.4
[M+NH4]+ 341.20844 192.3
[M+K]+ 362.13778 179.7
[M+H-H2O]+ 306.17188 167.8
[M+HCOO]- 368.17282 208.6
[M+CH3COO]- 382.18847 227.4
[M+Na-2H]- 344.14929 183.3
[M]+ 323.17407 178.3
[M]- 323.17517 178.3
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.