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

87
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 190.5
[M+Na]+ 398.15154 202.3
[M-H]- 374.15504 202.9
[M+NH4]+ 393.19614 210.6
[M+K]+ 414.12548 194.8
[M+H-H2O]+ 358.15958 182.1
[M+HCOO]- 420.16052 212.1
[M+CH3COO]- 434.17617 202.7
[M+Na-2H]- 396.13699 195.5
[M]+ 375.16177 195.2
[M]- 375.16287 195.2
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