CID 11111910

132571-92-7

Structural Information

Molecular Formula
C29H27N
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=CC=CC=C5C4(C)C
InChI
InChI=1S/C29H27N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-19H,1-4H3
InChIKey
DFQSBKNRMOWBLN-UHFFFAOYSA-N
Compound name
9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

702
Patents

389.21436 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.22164 199.4
[M+Na]+ 412.20358 218.0
[M+NH4]+ 407.24818 212.2
[M+K]+ 428.17752 205.6
[M-H]- 388.20708 210.1
[M+Na-2H]- 410.18903 212.0
[M]+ 389.21381 205.9
[M]- 389.21491 205.9
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