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
2
Annotation Hits

0
References

4435
Patents

286.19327 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.200546 170.6
[M+Na]+ 309.182488 177.6
[M-H]- 285.185994 174.1
[M+NH4]+ 304.227093 188.1
[M+K]+ 325.156428 174.2
[M+H-H2O]+ 269.190530 164.6
[M+HCOO]- 331.191471 187.4
[M+CH3COO]- 345.207121 203.1
[M+Na-2H]- 307.167936 173.9
[M]+ 286.19272142 173.1
[M]- 286.19381858 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

literature stripe

Patent stripe

patents stripe