CID 726343

2-cyano-3-(5-phenylfuran-2-yl)acrylamide

Structural Information

Molecular Formula
C14H10N2O2
SMILES
C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)N
InChI
InChI=1S/C14H10N2O2/c15-9-11(14(16)17)8-12-6-7-13(18-12)10-4-2-1-3-5-10/h1-8H,(H2,16,17)/b11-8+
InChIKey
TZMNZJHTWBMJAV-DHZHZOJOSA-N
Compound name
(E)-2-cyano-3-(5-phenylfuran-2-yl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.07423 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.08151 158.4
[M+Na]+ 261.06345 169.1
[M+NH4]+ 256.10805 162.1
[M+K]+ 277.03739 161.9
[M-H]- 237.06695 154.9
[M+Na-2H]- 259.04890 161.5
[M]+ 238.07368 157.9
[M]- 238.07478 157.9
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.