CID 521957
8-methyldec-1-ene
Structural Information
- Molecular Formula
- C11H22
- SMILES
- CCC(C)CCCCCC=C
- InChI
- InChI=1S/C11H22/c1-4-6-7-8-9-10-11(3)5-2/h4,11H,1,5-10H2,2-3H3
- InChIKey
- RFSMYVSHKACWAB-UHFFFAOYSA-N
- Compound name
- 8-methyldec-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 155.17943 | 140.4 |
[M+Na]+ | 177.16137 | 145.6 |
[M-H]- | 153.16487 | 140.0 |
[M+NH4]+ | 172.20597 | 161.7 |
[M+K]+ | 193.13531 | 144.1 |
[M+H-H2O]+ | 137.16941 | 135.5 |
[M+HCOO]- | 199.17035 | 161.7 |
[M+CH3COO]- | 213.18600 | 182.5 |
[M+Na-2H]- | 175.14682 | 143.7 |
[M]+ | 154.17160 | 142.2 |
[M]- | 154.17270 | 142.2 |