CID 137946052

3-(tetramethyl-1,3,2-dioxaborolan-2-yl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H20BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CC(C2)N
InChI
InChI=1S/C10H20BNO2/c1-9(2)10(3,4)14-11(13-9)7-5-8(12)6-7/h7-8H,5-6,12H2,1-4H3
InChIKey
PSUIPVBIMHJHAV-UHFFFAOYSA-N
Compound name
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.1587 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16598 139.1
[M+Na]+ 220.14792 145.2
[M-H]- 196.15142 147.0
[M+NH4]+ 215.19252 155.1
[M+K]+ 236.12186 148.9
[M+H-H2O]+ 180.15596 131.7
[M+HCOO]- 242.15690 158.0
[M+CH3COO]- 256.17255 190.0
[M+Na-2H]- 218.13337 143.8
[M]+ 197.15815 147.5
[M]- 197.15925 147.5
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.