CID 48113

Brn 2581000

Structural Information

Molecular Formula

C₁₅H₁₃NO

SMILES

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

InChI

InChI=1S/C15H13NO/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H2,16,17)

InChIKey

ASTBTQGTMJJXGZ-UHFFFAOYSA-N

Compound name

9,10-dihydroanthracene-9-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 223.09972 Da
Monoisotopic Mass: 2.1
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]+	224.10700	148.3
[M+Na]+	246.08894	162.6
[M+NH4]+	241.13354	158.6
[M+K]+	262.06288	154.4
[M-H]-	222.09244	153.1
[M+Na-2H]-	244.07439	155.6
[M]+	223.09917	151.8
[M]-	223.10027	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe