CID 19352

9-ethylphenanthrene

Structural Information

Molecular Formula
C16H14
SMILES
CCC1=CC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C16H14/c1-2-12-11-13-7-3-4-9-15(13)16-10-6-5-8-14(12)16/h3-11H,2H2,1H3
InChIKey
ZWANHXINCHPSIK-UHFFFAOYSA-N
Compound name
9-ethylphenanthrene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

68
Patents

206.10954 Da
Monoisotopic Mass

5.2
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