CID 260550

4-(9h-fluoren-9-ylidenemethyl)-n-methylaniline

Structural Information

Molecular Formula
C21H17N
SMILES
CNC1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H17N/c1-22-16-12-10-15(11-13-16)14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-14,22H,1H3
InChIKey
GOTTXTLRASJWGV-UHFFFAOYSA-N
Compound name
4-(fluoren-9-ylidenemethyl)-N-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1361 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.14338 166.1
[M+Na]+ 306.12532 174.7
[M-H]- 282.12882 174.8
[M+NH4]+ 301.16992 185.5
[M+K]+ 322.09926 167.1
[M+H-H2O]+ 266.13336 158.3
[M+HCOO]- 328.13430 189.6
[M+CH3COO]- 342.14995 178.4
[M+Na-2H]- 304.11077 171.8
[M]+ 283.13555 165.5
[M]- 283.13665 165.5
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.