CID 5910318
401615-71-2
Structural Information
- Molecular Formula
- C15H20O3
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)/C=C/C(=O)OC)OC
- InChI
- InChI=1S/C15H20O3/c1-15(2,3)12-10-11(6-8-13(12)17-4)7-9-14(16)18-5/h6-10H,1-5H3/b9-7+
- InChIKey
- AOUBBWWYZNLXHV-VQHVLOKHSA-N
- Compound name
- methyl (E)-3-(3-tert-butyl-4-methoxyphenyl)prop-2-enoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 249.14853 | 157.1 |
[M+Na]+ | 271.13047 | 164.8 |
[M-H]- | 247.13397 | 161.0 |
[M+NH4]+ | 266.17507 | 175.2 |
[M+K]+ | 287.10441 | 162.9 |
[M+H-H2O]+ | 231.13851 | 151.5 |
[M+HCOO]- | 293.13945 | 178.4 |
[M+CH3COO]- | 307.15510 | 195.2 |
[M+Na-2H]- | 269.11592 | 160.6 |
[M]+ | 248.14070 | 161.7 |
[M]- | 248.14180 | 161.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.