CID 225986

9-(phenylimino)fluorene

Structural Information

Molecular Formula
C19H13N
SMILES
C1=CC=C(C=C1)N=C2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C19H13N/c1-2-8-14(9-3-1)20-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
InChIKey
MNOGPVWPYUOUEJ-UHFFFAOYSA-N
Compound name
N-phenylfluoren-9-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

255.1048 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.112076 156.6
[M+Na]+ 278.094018 165.7
[M-H]- 254.097524 166.7
[M+NH4]+ 273.138623 177.6
[M+K]+ 294.067958 159.4
[M+H-H2O]+ 238.102060 148.7
[M+HCOO]- 300.103001 182.4
[M+CH3COO]- 314.118651 170.1
[M+Na-2H]- 276.079466 164.6
[M]+ 255.10425142 156.8
[M]- 255.10534858 156.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe