CID 70700696

2-amino-9,9-diphenylfluorene

Structural Information

Molecular Formula
C25H19N
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
InChI
InChI=1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2
InChIKey
MQRGCMXCVJPWHI-UHFFFAOYSA-N
Compound name
9,9-diphenylfluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

434
Patents

333.15176 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.15904 181.8
[M+Na]+ 356.14098 190.8
[M-H]- 332.14448 193.2
[M+NH4]+ 351.18558 200.2
[M+K]+ 372.11492 182.1
[M+H-H2O]+ 316.14902 172.0
[M+HCOO]- 378.14996 204.2
[M+CH3COO]- 392.16561 193.1
[M+Na-2H]- 354.12643 187.1
[M]+ 333.15121 179.9
[M]- 333.15231 179.9
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