PubChemLite - 1364603-07-5 (C52H37N)

Structural Information

Molecular Formula

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC5=C(C=C4)C6=CC=CC=C6C57C8=CC=CC=C8C9=CC=CC=C79)C1=CC=CC=C1C1=CC=CC=C1)C

InChI

InChI=1S/C52H37N/c1-51(2)44-23-11-6-19-38(44)42-30-28-35(32-48(42)51)53(50-27-15-10-18-37(50)34-16-4-3-5-17-34)36-29-31-43-41-22-9-14-26-47(41)52(49(43)33-36)45-24-12-7-20-39(45)40-21-8-13-25-46(40)52/h3-33H,1-2H3

InChIKey

RPRCVCFYQHSPED-UHFFFAOYSA-N

Compound name

N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	676.29988	269.9
[M+Na]+	698.28182	291.4
[M+NH4]+	693.32642	284.4
[M+K]+	714.25576	276.0
[M-H]-	674.28532	285.4
[M+Na-2H]-	696.26727	281.0
[M]+	675.29205	278.7
[M]-	675.29315	278.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

676.29988

269.9

[M+Na]+

698.28182

291.4

[M+NH4]+

693.32642

284.4

[M+K]+

714.25576

276.0

[M-H]-

674.28532

285.4

[M+Na-2H]-

696.26727

281.0

[M]+

675.29205

278.7

[M]-

675.29315

278.7

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

1364603-07-5

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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