CID 135599748

Brn 4199389

Structural Information

Molecular Formula
C17H18N4O2
SMILES
C/C(=N\N=C\C1=CC=CC=C1)/C(=NC2=CC=C(C=C2)OC)NO
InChI
InChI=1S/C17H18N4O2/c1-13(20-18-12-14-6-4-3-5-7-14)17(21-22)19-15-8-10-16(23-2)11-9-15/h3-12,22H,1-2H3,(H,19,21)/b18-12+,20-13+
InChIKey
FJGBCVWLPRJCAQ-HWFDSFFDSA-N
Compound name
(2E)-2-[(E)-benzylidenehydrazinylidene]-N-hydroxy-N'-(4-methoxyphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.14297 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.15025 174.8
[M+Na]+ 333.13219 184.9
[M+NH4]+ 328.17679 181.3
[M+K]+ 349.10613 178.0
[M-H]- 309.13569 180.6
[M+Na-2H]- 331.11764 183.3
[M]+ 310.14242 177.5
[M]- 310.14352 177.5
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.