CID 156308425

2131158-87-5

Structural Information

Molecular Formula
C37H25N
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC4=C(C=C3)C5(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C84
InChI
InChI=1S/C37H25N/c1-2-12-25(13-3-1)27-14-7-11-21-36(27)38-26-22-23-35-31(24-26)30-17-6-10-20-34(30)37(35)32-18-8-4-15-28(32)29-16-5-9-19-33(29)37/h1-24,38H
InChIKey
NWEJZUOWBCWNMK-UHFFFAOYSA-N
Compound name
N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

483.1987 Da
Monoisotopic Mass

9.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 484.20598 219.1
[M+Na]+ 506.18792 227.8
[M-H]- 482.19142 234.1
[M+NH4]+ 501.23252 234.3
[M+K]+ 522.16186 216.3
[M+H-H2O]+ 466.19596 206.2
[M+HCOO]- 528.19690 238.0
[M+CH3COO]- 542.21255 227.5
[M+Na-2H]- 504.17337 220.7
[M]+ 483.19815 218.2
[M]- 483.19925 218.2
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