CID 135599744

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

Structural Information

Molecular Formula
C17H18N4O
SMILES
CC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=CC=C2)/C)NO
InChI
InChI=1S/C17H18N4O/c1-13-8-10-16(11-9-13)19-17(21-22)14(2)20-18-12-15-6-4-3-5-7-15/h3-12,22H,1-2H3,(H,19,21)/b18-12+,20-14+
InChIKey
OOZKVRHCGOKBSJ-GGHXPAJASA-N
Compound name
(2E)-2-[(E)-benzylidenehydrazinylidene]-N-hydroxy-N'-(4-methylphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.14807 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.155346 169.7
[M+Na]+ 317.137288 173.8
[M-H]- 293.140794 178.7
[M+NH4]+ 312.181893 184.7
[M+K]+ 333.111228 170.9
[M+H-H2O]+ 277.145330 160.0
[M+HCOO]- 339.146271 198.9
[M+CH3COO]- 353.161921 215.9
[M+Na-2H]- 315.122736 175.5
[M]+ 294.14752142 168.9
[M]- 294.14861858 168.9
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.