CID 135599754

Brn 4196635

Structural Information

Molecular Formula
C15H16N4O2
SMILES
CC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=CO2)/C)NO
InChI
InChI=1S/C15H16N4O2/c1-11-5-7-13(8-6-11)17-15(19-20)12(2)18-16-10-14-4-3-9-21-14/h3-10,20H,1-2H3,(H,17,19)/b16-10+,18-12+
InChIKey
ZTIFZIDQJDZOIV-VKXALQBDSA-N
Compound name
(2E)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-N-hydroxy-N'-(4-methylphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.12732 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.13460 167.7
[M+Na]+ 307.11654 172.4
[M-H]- 283.12004 177.8
[M+NH4]+ 302.16114 183.6
[M+K]+ 323.09048 171.5
[M+H-H2O]+ 267.12458 158.6
[M+HCOO]- 329.12552 197.6
[M+CH3COO]- 343.14117 212.0
[M+Na-2H]- 305.10199 172.9
[M]+ 284.12677 168.9
[M]- 284.12787 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.