CID 138040103

2382719-66-4

Structural Information

Molecular Formula
C9H18BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2N
InChI
InChI=1S/C9H18BNO2/c1-8(2)9(3,4)13-10(12-8)6-5-7(6)11/h6-7H,5,11H2,1-4H3/t6-,7-/m1/s1
InChIKey
VZCIXXZNZMLCDE-RNFRBKRXSA-N
Compound name
(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.14307 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.15035 134.6
[M+Na]+ 206.13229 144.9
[M-H]- 182.13579 143.7
[M+NH4]+ 201.17689 152.8
[M+K]+ 222.10623 146.2
[M+H-H2O]+ 166.14033 131.5
[M+HCOO]- 228.14127 154.7
[M+CH3COO]- 242.15692 187.3
[M+Na-2H]- 204.11774 140.9
[M]+ 183.14252 138.6
[M]- 183.14362 138.6
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

No patent data available for this compound.