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]+ 239.081506 161.0
[M+Na]+ 261.063448 170.0
[M-H]- 237.066954 166.3
[M+NH4]+ 256.108053 176.0
[M+K]+ 277.037388 165.6
[M+H-H2O]+ 221.071490 146.9
[M+HCOO]- 283.072431 180.4
[M+CH3COO]- 297.088081 203.2
[M+Na-2H]- 259.048896 162.5
[M]+ 238.07368142 154.8
[M]- 238.07477858 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.