CID 135599765

Brn 4210389

Structural Information

Molecular Formula
C18H19ClN4O3
SMILES
C/C(=N\N=C\C1=C(C=C(C=C1)OC)OC)/C(=NC2=CC=C(C=C2)Cl)NO
InChI
InChI=1S/C18H19ClN4O3/c1-12(18(23-24)21-15-7-5-14(19)6-8-15)22-20-11-13-4-9-16(25-2)10-17(13)26-3/h4-11,24H,1-3H3,(H,21,23)/b20-11+,22-12+
InChIKey
ORMJMGDVTAOEOA-HTAXKFFTSA-N
Compound name
(2E)-N'-(4-chlorophenyl)-2-[(E)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.11456 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.12184 188.2
[M+Na]+ 397.10378 199.2
[M+NH4]+ 392.14838 194.2
[M+K]+ 413.07772 192.0
[M-H]- 373.10728 193.5
[M+Na-2H]- 395.08923 195.5
[M]+ 374.11401 191.2
[M]- 374.11511 191.2
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.