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

compound 2d structure
1
Annotation Hits

0
References

14
Patents

182.14781 Da
Monoisotopic Mass

None
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe