CID 5832948
32214-91-8
Structural Information
- Molecular Formula
- C17H26O2
- SMILES
- C/C/1=C/CC2C(CC2(C)C)C(=C)CCC1OC(=O)C
- InChI
- InChI=1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h6,14-16H,1,7-10H2,2-5H3/b12-6-
- InChIKey
- OCLOVRSVPZPWHE-SDQBBNPISA-N
- Compound name
- [(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 263.20055 | 151.8 |
[M+Na]+ | 285.18249 | 162.6 |
[M-H]- | 261.18599 | 155.6 |
[M+NH4]+ | 280.22709 | 156.0 |
[M+K]+ | 301.15643 | 157.5 |
[M+H-H2O]+ | 245.19053 | 147.7 |
[M+HCOO]- | 307.19147 | 157.5 |
[M+CH3COO]- | 321.20712 | 159.0 |
[M+Na-2H]- | 283.16794 | 161.8 |
[M]+ | 262.19272 | 156.7 |
[M]- | 262.19382 | 156.7 |
Literature stripe
No literature data available for this compound.