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

5
Patents

223.09972 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.106996 147.2
[M+Na]+ 246.088938 154.8
[M-H]- 222.092444 152.0
[M+NH4]+ 241.133543 166.9
[M+K]+ 262.062878 150.1
[M+H-H2O]+ 206.096980 140.4
[M+HCOO]- 268.097921 167.8
[M+CH3COO]- 282.113571 159.6
[M+Na-2H]- 244.074386 154.4
[M]+ 223.09917142 144.5
[M]- 223.10026858 144.5
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