CID 6446333

Brn 0888285

Structural Information

Molecular Formula
C17H13N3
SMILES
CC1=C2C(=CC=C1)NC(=N2)/C(=C/C3=CC=CC=C3)/C#N
InChI
InChI=1S/C17H13N3/c1-12-6-5-9-15-16(12)20-17(19-15)14(11-18)10-13-7-3-2-4-8-13/h2-10H,1H3,(H,19,20)/b14-10+
InChIKey
YIVSISKKYNHVJZ-GXDHUFHOSA-N
Compound name
(E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.11096 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.11824 164.6
[M+Na]+ 282.10018 179.0
[M+NH4]+ 277.14478 169.3
[M+K]+ 298.07412 169.0
[M-H]- 258.10368 160.5
[M+Na-2H]- 280.08563 169.9
[M]+ 259.11041 164.7
[M]- 259.11151 164.7
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.