CID 9574543

178869-90-4

Structural Information

Molecular Formula
C15H16N2O4
SMILES
CC1=C(C=CO1)C(=O)NC2=CC(=C(C=C2)OC)/C=N/OC
InChI
InChI=1S/C15H16N2O4/c1-10-13(6-7-21-10)15(18)17-12-4-5-14(19-2)11(8-12)9-16-20-3/h4-9H,1-3H3,(H,17,18)/b16-9+
InChIKey
ZUXDFKSTWBSLSA-CXUHLZMHSA-N
Compound name
N-[4-methoxy-3-[(E)-methoxyiminomethyl]phenyl]-2-methylfuran-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.111 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.11828 165.4
[M+Na]+ 311.10022 173.0
[M-H]- 287.10372 174.8
[M+NH4]+ 306.14482 181.7
[M+K]+ 327.07416 172.4
[M+H-H2O]+ 271.10826 157.6
[M+HCOO]- 333.10920 193.0
[M+CH3COO]- 347.12485 207.2
[M+Na-2H]- 309.08567 169.4
[M]+ 288.11045 171.3
[M]- 288.11155 171.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.