CID 130266840

2225845-23-6

Structural Information

Molecular Formula
C27H21NO
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=C5C6=CC=CC=C6OC5=CC=C4)C
InChI
InChI=1S/C27H21NO/c1-27(2)21-10-5-3-8-18(21)19-15-14-17(16-22(19)27)28-23-11-7-13-25-26(23)20-9-4-6-12-24(20)29-25/h3-16,28H,1-2H3
InChIKey
SPMRLYHNCGOGGA-UHFFFAOYSA-N
Compound name
N-(9,9-dimethylfluoren-2-yl)dibenzofuran-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

375.16232 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.16960 190.9
[M+Na]+ 398.15154 209.4
[M+NH4]+ 393.19614 204.1
[M+K]+ 414.12548 199.5
[M-H]- 374.15504 200.9
[M+Na-2H]- 396.13699 200.1
[M]+ 375.16177 197.2
[M]- 375.16287 197.2
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