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 154.1
[M+Na]+ 266.08999 160.1
[M-H]- 242.09349 163.0
[M+NH4]+ 261.13459 171.4
[M+K]+ 282.06393 158.7
[M+H-H2O]+ 226.09803 146.0
[M+HCOO]- 288.09897 183.0
[M+CH3COO]- 302.11462 199.5
[M+Na-2H]- 264.07544 160.8
[M]+ 243.10022 155.0
[M]- 243.10132 155.0
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.