CID 139644

2-(benzylideneamino)fluorene

Structural Information

Molecular Formula
C20H15N
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4
InChI
InChI=1S/C20H15N/c1-2-6-15(7-3-1)14-21-18-10-11-20-17(13-18)12-16-8-4-5-9-19(16)20/h1-11,13-14H,12H2
InChIKey
MZLBNAQKLUROAC-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

269.12045 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12773 161.4
[M+Na]+ 292.10967 170.0
[M-H]- 268.11317 171.2
[M+NH4]+ 287.15427 181.7
[M+K]+ 308.08361 163.4
[M+H-H2O]+ 252.11771 153.2
[M+HCOO]- 314.11865 186.8
[M+CH3COO]- 328.13430 174.4
[M+Na-2H]- 290.09512 168.7
[M]+ 269.11990 161.8
[M]- 269.12100 161.8
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