CID 10875698

162429-20-1

Structural Information

Molecular Formula
C20H16
SMILES
C1=CC=C2C(=C1)[CH][CH][C]2CC[C]3[CH][CH]C4=CC=CC=C43
InChI
InChI=1S/C20H16/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-12H,13-14H2
InChIKey
OBNXUMWJQUAWDO-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1252 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.13248 162.9
[M+Na]+ 279.11442 176.6
[M+NH4]+ 274.15902 174.6
[M+K]+ 295.08836 169.9
[M-H]- 255.11792 169.1
[M+Na-2H]- 277.09987 169.9
[M]+ 256.12465 166.8
[M]- 256.12575 166.8
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

No patent data available for this compound.