CID 582932

Ftyubhcaqqjmar-uhfffaoysa-n

Structural Information

Molecular Formula
C20H22
SMILES
C1CC1C(C2=CC=CC=C2)C(C3CC3)C4=CC=CC=C4
InChI
InChI=1S/C20H22/c1-3-7-15(8-4-1)19(17-11-12-17)20(18-13-14-18)16-9-5-2-6-10-16/h1-10,17-20H,11-14H2
InChIKey
FTYUBHCAQQJMAR-UHFFFAOYSA-N
Compound name
(1,2-dicyclopropyl-2-phenylethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.17215 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.179426 157.6
[M+Na]+ 285.161368 162.0
[M-H]- 261.164874 168.3
[M+NH4]+ 280.205973 162.7
[M+K]+ 301.135308 160.2
[M+H-H2O]+ 245.169410 150.2
[M+HCOO]- 307.170351 177.1
[M+CH3COO]- 321.186001 166.6
[M+Na-2H]- 283.146816 160.0
[M]+ 262.17160142 158.5
[M]- 262.17269858 158.5
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.