CID 145913498

2375816-12-7

Structural Information

Molecular Formula
C11H21BO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2CC
InChI
InChI=1S/C11H21BO2/c1-6-8-7-9(8)12-13-10(2,3)11(4,5)14-12/h8-9H,6-7H2,1-5H3/t8-,9-/m1/s1
InChIKey
KOKIOKRQOCRQHK-RKDXNWHRSA-N
Compound name
2-[(1R,2R)-2-ethylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

196.16347 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.17075 138.7
[M+Na]+ 219.15269 149.0
[M-H]- 195.15619 148.2
[M+NH4]+ 214.19729 157.1
[M+K]+ 235.12663 150.7
[M+H-H2O]+ 179.16073 135.6
[M+HCOO]- 241.16167 157.8
[M+CH3COO]- 255.17732 189.0
[M+Na-2H]- 217.13814 144.7
[M]+ 196.16292 145.0
[M]- 196.16402 145.0
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