CID 21872150

9,9-bis(4-amino-3-methylphenyl)fluorene

Structural Information

Molecular Formula
C27H24N2
SMILES
CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N
InChI
InChI=1S/C27H24N2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16H,28-29H2,1-2H3
InChIKey
YRKVLGUIGNRYJX-UHFFFAOYSA-N
Compound name
4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1526
Patents

376.19394 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.20122 194.7
[M+Na]+ 399.18316 204.5
[M-H]- 375.18666 206.2
[M+NH4]+ 394.22776 211.6
[M+K]+ 415.15710 195.7
[M+H-H2O]+ 359.19120 185.1
[M+HCOO]- 421.19214 216.7
[M+CH3COO]- 435.20779 205.4
[M+Na-2H]- 397.16861 196.8
[M]+ 376.19339 193.4
[M]- 376.19449 193.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe