CID 40300

2-ethylanthracene

Structural Information

Molecular Formula
C16H14
SMILES
CCC1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C16H14/c1-2-12-7-8-15-10-13-5-3-4-6-14(13)11-16(15)9-12/h3-11H,2H2,1H3
InChIKey
ZXAGXLDEMUNQSH-UHFFFAOYSA-N
Compound name
2-ethylanthracene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

932
Patents

206.10954 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11682 143.7
[M+Na]+ 229.09876 162.1
[M+NH4]+ 224.14336 155.7
[M+K]+ 245.07270 151.4
[M-H]- 205.10226 149.8
[M+Na-2H]- 227.08421 154.4
[M]+ 206.10899 148.6
[M]- 206.11009 148.6
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