CID 637723
Methyl (e)-2-dodecenoate
Structural Information
- Molecular Formula
- C13H24O2
- SMILES
- CCCCCCCCC/C=C/C(=O)OC
- InChI
- InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h11-12H,3-10H2,1-2H3/b12-11+
- InChIKey
- YWSDDOFJTUOVMX-VAWYXSNFSA-N
- Compound name
- methyl (E)-dodec-2-enoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.18491 | 154.2 |
[M+Na]+ | 235.16685 | 163.2 |
[M+NH4]+ | 230.21145 | 160.7 |
[M+K]+ | 251.14079 | 156.2 |
[M-H]- | 211.17035 | 152.8 |
[M+Na-2H]- | 233.15230 | 156.0 |
[M]+ | 212.17708 | 154.8 |
[M]- | 212.17818 | 154.8 |