CID 135599748

Propanimidamide, n-hydroxy-n'-(4-methoxyphenyl)-2-((phenylmethylene)hydrazono)-

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]+ 311.150246 172.4
[M+Na]+ 333.132188 176.4
[M-H]- 309.135694 181.3
[M+NH4]+ 328.176793 186.6
[M+K]+ 349.106128 174.1
[M+H-H2O]+ 293.140230 162.5
[M+HCOO]- 355.141171 201.8
[M+CH3COO]- 369.156821 218.1
[M+Na-2H]- 331.117636 178.3
[M]+ 310.14242142 172.9
[M]- 310.14351858 172.9
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.