CID 5283361
2-dodecenal
Structural Information
- Molecular Formula
- C12H22O
- SMILES
- CCCCCCCCC/C=C/C=O
- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-12H,2-9H2,1H3/b11-10+
- InChIKey
- SSNZFFBDIMUILS-ZHACJKMWSA-N
- Compound name
- (E)-dodec-2-enal
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 183.174346 | 146.2 |
| [M+Na]+ | 205.156288 | 151.7 |
| [M-H]- | 181.159794 | 145.6 |
| [M+NH4]+ | 200.200893 | 166.5 |
| [M+K]+ | 221.130228 | 149.3 |
| [M+H-H2O]+ | 165.164330 | 141.0 |
| [M+HCOO]- | 227.165271 | 168.8 |
| [M+CH3COO]- | 241.180921 | 185.0 |
| [M+Na-2H]- | 203.141736 | 150.3 |
| [M]+ | 182.16652142 | 149.8 |
| [M]- | 182.16761858 | 149.8 |