CID 20730584

N-(biphenyl-4-yl)-9,9-dimethyl-9h-fluoren-2-amine

Structural Information

Molecular Formula
C27H23N
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C
InChI
InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
InChIKey
QRMLAMCEPKEKHS-UHFFFAOYSA-N
Compound name
9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2065
Patents

361.18304 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.19032 190.4
[M+Na]+ 384.17226 199.3
[M-H]- 360.17576 202.2
[M+NH4]+ 379.21686 208.1
[M+K]+ 400.14620 190.6
[M+H-H2O]+ 344.18030 180.3
[M+HCOO]- 406.18124 212.7
[M+CH3COO]- 420.19689 201.4
[M+Na-2H]- 382.15771 194.8
[M]+ 361.18249 190.4
[M]- 361.18359 190.4
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