CID 224057

2-(n-p-anisylideneamino)-fluorene

Structural Information

Molecular Formula
C21H17NO
SMILES
COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C21H17NO/c1-23-19-9-6-15(7-10-19)14-22-18-8-11-21-17(13-18)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3
InChIKey
AFAJHWLHSQIELD-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

299.131 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.13828 169.9
[M+Na]+ 322.12022 178.8
[M-H]- 298.12372 180.0
[M+NH4]+ 317.16482 189.3
[M+K]+ 338.09416 172.7
[M+H-H2O]+ 282.12826 161.5
[M+HCOO]- 344.12920 195.1
[M+CH3COO]- 358.14485 182.6
[M+Na-2H]- 320.10567 176.0
[M]+ 299.13045 172.4
[M]- 299.13155 172.4
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

patents stripe