CID 11766

9-phenylanthracene

Structural Information

Molecular Formula
C20H14
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C20H14/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h1-14H
InChIKey
LUBXLGUQZVKOFP-UHFFFAOYSA-N
Compound name
9-phenylanthracene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

2518
Patents

254.10954 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11682 156.8
[M+Na]+ 277.09876 166.5
[M-H]- 253.10226 165.5
[M+NH4]+ 272.14336 175.5
[M+K]+ 293.07270 159.5
[M+H-H2O]+ 237.10680 148.3
[M+HCOO]- 299.10774 179.9
[M+CH3COO]- 313.12339 169.8
[M+Na-2H]- 275.08421 167.2
[M]+ 254.10899 157.2
[M]- 254.11009 157.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe