CID 53753373
[1-(methoxymethyl)cyclopent-3-en-1-yl]methanol
Structural Information
- Molecular Formula
- C8H14O2
- SMILES
- COCC1(CC=CC1)CO
- InChI
- InChI=1S/C8H14O2/c1-10-7-8(6-9)4-2-3-5-8/h2-3,9H,4-7H2,1H3
- InChIKey
- DCSLWZZWPAFVRT-UHFFFAOYSA-N
- Compound name
- [1-(methoxymethyl)cyclopent-3-en-1-yl]methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 143.10666 | 130.3 |
[M+Na]+ | 165.08860 | 137.5 |
[M-H]- | 141.09210 | 132.5 |
[M+NH4]+ | 160.13320 | 154.9 |
[M+K]+ | 181.06254 | 136.5 |
[M+H-H2O]+ | 125.09664 | 126.2 |
[M+HCOO]- | 187.09758 | 153.4 |
[M+CH3COO]- | 201.11323 | 169.7 |
[M+Na-2H]- | 163.07405 | 136.5 |
[M]+ | 142.09883 | 130.4 |
[M]- | 142.09993 | 130.4 |
Literature stripe
No literature data available for this compound.