CID 9623776

N-methylanthranilic furfurylidenehydrazide

Structural Information

Molecular Formula
C13H13N3O2
SMILES
CNC1=CC=CC=C1C(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C13H13N3O2/c1-14-12-7-3-2-6-11(12)13(17)16-15-9-10-5-4-8-18-10/h2-9,14H,1H3,(H,16,17)/b15-9+
InChIKey
SJVYIRKYEWNSNJ-OQLLNIDSSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(methylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.10077 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.10805 156.6
[M+Na]+ 266.08999 166.9
[M+NH4]+ 261.13459 163.9
[M+K]+ 282.06393 162.7
[M-H]- 242.09349 162.6
[M+Na-2H]- 264.07544 163.9
[M]+ 243.10022 159.4
[M]- 243.10132 159.4
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.