CID 67008889
1350713-20-0
Structural Information
- Molecular Formula
- C10H19BO2
- SMILES
- B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2C
- InChI
- InChI=1S/C10H19BO2/c1-7-6-8(7)11-12-9(2,3)10(4,5)13-11/h7-8H,6H2,1-5H3/t7-,8-/m1/s1
- InChIKey
- TUXCUWZCFQDMLZ-HTQZYQBOSA-N
- Compound name
- 4,4,5,5-tetramethyl-2-[(1R,2R)-2-methylcyclopropyl]-1,3,2-dioxaborolane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.15509 | 134.4 |
[M+Na]+ | 205.13703 | 145.1 |
[M-H]- | 181.14053 | 144.1 |
[M+NH4]+ | 200.18163 | 153.4 |
[M+K]+ | 221.11097 | 147.1 |
[M+H-H2O]+ | 165.14507 | 131.5 |
[M+HCOO]- | 227.14601 | 153.9 |
[M+CH3COO]- | 241.16166 | 186.2 |
[M+Na-2H]- | 203.12248 | 140.9 |
[M]+ | 182.14726 | 140.4 |
[M]- | 182.14836 | 140.4 |
Literature stripe
No literature data available for this compound.