CID 146049443
2411221-72-0
Structural Information
- Molecular Formula
- C9H16O3
- SMILES
- CCOC(=O)C1(CCC1)C(C)O
- InChI
- InChI=1S/C9H16O3/c1-3-12-8(11)9(7(2)10)5-4-6-9/h7,10H,3-6H2,1-2H3
- InChIKey
- ZPSXUMOBWINYFW-UHFFFAOYSA-N
- Compound name
- ethyl 1-(1-hydroxyethyl)cyclobutane-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 173.11722 | 140.8 |
[M+Na]+ | 195.09916 | 145.1 |
[M-H]- | 171.10266 | 142.8 |
[M+NH4]+ | 190.14376 | 155.6 |
[M+K]+ | 211.07310 | 148.0 |
[M+H-H2O]+ | 155.10720 | 131.8 |
[M+HCOO]- | 217.10814 | 159.2 |
[M+CH3COO]- | 231.12379 | 180.7 |
[M+Na-2H]- | 193.08461 | 143.9 |
[M]+ | 172.10939 | 149.5 |
[M]- | 172.11049 | 149.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.