CID 9615938

303065-56-7

Structural Information

Molecular Formula
C14H15N3O2
SMILES
CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C14H15N3O2/c1-11-5-2-3-7-13(11)15-10-14(18)17-16-9-12-6-4-8-19-12/h2-9,15H,10H2,1H3,(H,17,18)/b16-9+
InChIKey
SGNQLUQPNQLMTG-CXUHLZMHSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]-2-(2-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.11642 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.12370 161.1
[M+Na]+ 280.10564 171.2
[M+NH4]+ 275.15024 168.2
[M+K]+ 296.07958 166.7
[M-H]- 256.10914 167.0
[M+Na-2H]- 278.09109 168.1
[M]+ 257.11587 163.9
[M]- 257.11697 163.9
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.