CID 67413514

1093207-37-4

Structural Information

Molecular Formula
C11H21BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2COC
InChI
InChI=1S/C11H21BO3/c1-10(2)11(3,4)15-12(14-10)9-6-8(9)7-13-5/h8-9H,6-7H2,1-5H3/t8-,9+/m0/s1
InChIKey
NCMWGPGSAJAAJY-DTWKUNHWSA-N
Compound name
2-[(1R,2R)-2-(methoxymethyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

212.15837 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.165646 142.5
[M+Na]+ 235.147588 152.7
[M-H]- 211.151094 151.9
[M+NH4]+ 230.192193 160.2
[M+K]+ 251.121528 154.7
[M+H-H2O]+ 195.155630 139.3
[M+HCOO]- 257.156571 161.7
[M+CH3COO]- 271.172221 191.0
[M+Na-2H]- 233.133036 148.5
[M]+ 212.15782142 150.2
[M]- 212.15891858 150.2
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