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]+ 244.108046 154.1
[M+Na]+ 266.089988 160.1
[M-H]- 242.093494 163.0
[M+NH4]+ 261.134593 171.4
[M+K]+ 282.063928 158.7
[M+H-H2O]+ 226.098030 146.0
[M+HCOO]- 288.098971 183.0
[M+CH3COO]- 302.114621 199.5
[M+Na-2H]- 264.075436 160.8
[M]+ 243.10022142 155.0
[M]- 243.10131858 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.