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

88
Patents

375.16232 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.169596 190.5
[M+Na]+ 398.151538 202.3
[M-H]- 374.155044 202.9
[M+NH4]+ 393.196143 210.6
[M+K]+ 414.125478 194.8
[M+H-H2O]+ 358.159580 182.1
[M+HCOO]- 420.160521 212.1
[M+CH3COO]- 434.176171 202.7
[M+Na-2H]- 396.136986 195.5
[M]+ 375.16177142 195.2
[M]- 375.16286858 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