CID 13467649

1,3-dihydro-1'-acetyl-5,6'-difluorospiro(2h-benzimidazole-2,3'-(3h)indol)-2'(1'h)-one

Structural Information

Molecular Formula
C16H11F2N3O2
SMILES
CC(=O)N1C2=C(C=CC(=C2)F)C3(C1=O)NC4=C(N3)C=C(C=C4)F
InChI
InChI=1S/C16H11F2N3O2/c1-8(22)21-14-7-10(18)2-4-11(14)16(15(21)23)19-12-5-3-9(17)6-13(12)20-16/h2-7,19-20H,1H3
InChIKey
QAUSRRWEOZDWAJ-UHFFFAOYSA-N
Compound name
1'-acetyl-5,6'-difluorospiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.08194 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.08922 171.6
[M+Na]+ 338.07116 181.6
[M+NH4]+ 333.11576 178.3
[M+K]+ 354.04510 178.0
[M-H]- 314.07466 169.1
[M+Na-2H]- 336.05661 173.7
[M]+ 315.08139 172.0
[M]- 315.08249 172.0
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.