CID 22617093

2-amino-9,9-dimethylfluorene

Structural Information

Molecular Formula

C₁₅H₁₅N

SMILES

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

InChI

InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3

InChIKey

GUTJITRKAMCHSD-UHFFFAOYSA-N

Compound name

9,9-dimethylfluoren-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1513
Patents: 209.12045 Da
Monoisotopic Mass: 3.7
XlogP (predicted)

Profile

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]+	210.12773	145.9
[M+Na]+	232.10967	160.4
[M+NH4]+	227.15427	158.4
[M+K]+	248.08361	151.6
[M-H]-	208.11317	150.8
[M+Na-2H]-	230.09512	154.3
[M]+	209.11990	149.7
[M]-	209.12100	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe