CID 6451726

Cannabichromevarin

Structural Information

Molecular Formula
C19H26O2
SMILES
CCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
InChI
InChI=1S/C19H26O2/c1-5-7-15-12-17(20)16-9-11-19(4,21-18(16)13-15)10-6-8-14(2)3/h8-9,11-13,20H,5-7,10H2,1-4H3
InChIKey
AAXZFUQLLRMVOG-UHFFFAOYSA-N
Compound name
2-methyl-2-(4-methylpent-3-enyl)-7-propylchromen-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4167
Patents

286.19327 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.20055 170.6
[M+Na]+ 309.18249 177.6
[M-H]- 285.18599 174.1
[M+NH4]+ 304.22709 188.1
[M+K]+ 325.15643 174.2
[M+H-H2O]+ 269.19053 164.6
[M+HCOO]- 331.19147 187.4
[M+CH3COO]- 345.20712 203.1
[M+Na-2H]- 307.16794 173.9
[M]+ 286.19272 173.1
[M]- 286.19382 173.1
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.