CID 606991

2287300-55-2

Structural Information

Molecular Formula

C₁₄H₁₃N

SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C31)N

InChI

InChI=1S/C14H13N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8,14H,9,15H2

InChIKey

BYDPSHUZBXOTOM-UHFFFAOYSA-N

Compound name

9,10-dihydroanthracen-9-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12
Patents: 195.1048 Da
Monoisotopic Mass: 2.2
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]+	196.11208	141.1
[M+Na]+	218.09402	156.5
[M+NH4]+	213.13862	152.6
[M+K]+	234.06796	147.3
[M-H]-	194.09752	146.9
[M+Na-2H]-	216.07947	149.7
[M]+	195.10425	145.2
[M]-	195.10535	145.2

Literature stripe

literature stripe

Patent stripe

patents stripe