CID 726343

2-cyano-3-(5-phenyl-2-furyl)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 161.0
[M+Na]+ 261.06345 170.0
[M-H]- 237.06695 166.3
[M+NH4]+ 256.10805 176.0
[M+K]+ 277.03739 165.6
[M+H-H2O]+ 221.07149 146.9
[M+HCOO]- 283.07243 180.4
[M+CH3COO]- 297.08808 203.2
[M+Na-2H]- 259.04890 162.5
[M]+ 238.07368 154.8
[M]- 238.07478 154.8
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.