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

1158
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 200.4
[M+Na]+ 412.20358 209.1
[M-H]- 388.20708 213.4
[M+NH4]+ 407.24818 217.7
[M+K]+ 428.17752 201.6
[M+H-H2O]+ 372.21162 189.7
[M+HCOO]- 434.21256 222.2
[M+CH3COO]- 448.22821 211.2
[M+Na-2H]- 410.18903 202.1
[M]+ 389.21381 202.4
[M]- 389.21491 202.4
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