CID 5376315

2-pentene, 4-methyl-2,4-diphenyl-

Structural Information

Molecular Formula
C18H20
SMILES
C/C(=C/C(C)(C)C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14-
InChIKey
VOOVDZMAQQVAEW-PFONDFGASA-N
Compound name
[(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

609
Patents

236.1565 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.16378 156.7
[M+Na]+ 259.14572 162.3
[M-H]- 235.14922 162.8
[M+NH4]+ 254.19032 174.2
[M+K]+ 275.11966 157.7
[M+H-H2O]+ 219.15376 149.6
[M+HCOO]- 281.15470 177.4
[M+CH3COO]- 295.17035 193.9
[M+Na-2H]- 257.13117 162.2
[M]+ 236.15595 155.4
[M]- 236.15705 155.4
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

patents stripe