CID 36276

32904-22-6

Structural Information

Molecular Formula
C25H38O2
SMILES
CCCCCC(C)C(C)C1=CC(=C2C3=C(CCC(C3)C)C(OC2=C1)(C)C)O
InChI
InChI=1S/C25H38O2/c1-7-8-9-10-17(3)18(4)19-14-22(26)24-20-13-16(2)11-12-21(20)25(5,6)27-23(24)15-19/h14-18,26H,7-13H2,1-6H3
InChIKey
QBEFIFWEOSUTKV-UHFFFAOYSA-N
Compound name
6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

266
Patents

370.28717 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.294446 196.6
[M+Na]+ 393.276388 201.3
[M-H]- 369.279894 199.8
[M+NH4]+ 388.320993 211.6
[M+K]+ 409.250328 197.4
[M+H-H2O]+ 353.284430 189.4
[M+HCOO]- 415.285371 206.5
[M+CH3COO]- 429.301021 224.2
[M+Na-2H]- 391.261836 194.9
[M]+ 370.28662142 197.6
[M]- 370.28771858 197.6
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