CID 101750
Alpha-camphorene
Structural Information
- Molecular Formula
- C20H32
- SMILES
- CC(=CCCC1=CCC(CC1)C(=C)CCC=C(C)C)C
- InChI
- InChI=1S/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3
- InChIKey
- GJYJYFHBOBUTBY-UHFFFAOYSA-N
- Compound name
- 4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 273.25768 | 173.1 |
[M+Na]+ | 295.23962 | 175.1 |
[M-H]- | 271.24312 | 174.7 |
[M+NH4]+ | 290.28422 | 189.4 |
[M+K]+ | 311.21356 | 170.5 |
[M+H-H2O]+ | 255.24766 | 166.6 |
[M+HCOO]- | 317.24860 | 188.7 |
[M+CH3COO]- | 331.26425 | 205.1 |
[M+Na-2H]- | 293.22507 | 169.2 |
[M]+ | 272.24985 | 170.4 |
[M]- | 272.25095 | 170.4 |