CID 5326161
Trans-2-pentene
Structural Information
- Molecular Formula
- C5H10
- SMILES
- CC/C=C/C
- InChI
- InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+
- InChIKey
- QMMOXUPEWRXHJS-HWKANZROSA-N
- Compound name
- (E)-pent-2-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 71.085526 | 112.7 |
[M+Na]+ | 93.067468 | 124.6 |
[M+NH4]+ | 88.112073 | 122.1 |
[M+K]+ | 109.04141 | 117.8 |
[M-H]- | 69.070974 | 113.4 |
[M+Na-2H]- | 91.052916 | 118.2 |
[M]+ | 70.077701 | 114.5 |
[M]- | 70.078799 | 114.5 |