CID 5354763
Allyl crotonate
Structural Information
- Molecular Formula
- C7H10O2
- SMILES
- C/C=C/C(=O)OCC=C
- InChI
- InChI=1S/C7H10O2/c1-3-5-7(8)9-6-4-2/h3-5H,2,6H2,1H3/b5-3+
- InChIKey
- WNJBUWVXSNLWEQ-HWKANZROSA-N
- Compound name
- prop-2-enyl (E)-but-2-enoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 127.07536 | 125.1 |
[M+Na]+ | 149.05730 | 132.8 |
[M-H]- | 125.06080 | 125.5 |
[M+NH4]+ | 144.10190 | 147.5 |
[M+K]+ | 165.03124 | 132.0 |
[M+H-H2O]+ | 109.06534 | 120.9 |
[M+HCOO]- | 171.06628 | 148.8 |
[M+CH3COO]- | 185.08193 | 170.9 |
[M+Na-2H]- | 147.04275 | 130.7 |
[M]+ | 126.06753 | 126.8 |
[M]- | 126.06863 | 126.8 |