CID 15203

1520-44-1

Structural Information

Molecular Formula
C16H18
SMILES
CC(CCC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H18/c1-14(16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3
InChIKey
PDINXYLAVFUHSA-UHFFFAOYSA-N
Compound name
4-phenylbutan-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

808
Patents

210.14085 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14813 149.1
[M+Na]+ 233.13007 154.6
[M-H]- 209.13357 155.1
[M+NH4]+ 228.17467 167.4
[M+K]+ 249.10401 150.7
[M+H-H2O]+ 193.13811 141.7
[M+HCOO]- 255.13905 171.8
[M+CH3COO]- 269.15470 189.1
[M+Na-2H]- 231.11552 155.0
[M]+ 210.14030 148.2
[M]- 210.14140 148.2
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