CID 58263394

(1s)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H18BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H](C)N
InChI
InChI=1S/C8H18BNO2/c1-6(10)9-11-7(2,3)8(4,5)12-9/h6H,10H2,1-5H3/t6-/m1/s1
InChIKey
FOTALVKQMXVWDC-ZCFIWIBFSA-N
Compound name
(1S)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

171.14307 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.15035 134.4
[M+Na]+ 194.13229 142.3
[M-H]- 170.13579 139.2
[M+NH4]+ 189.17689 157.9
[M+K]+ 210.10623 144.3
[M+H-H2O]+ 154.14033 131.7
[M+HCOO]- 216.14127 154.7
[M+CH3COO]- 230.15692 182.4
[M+Na-2H]- 192.11774 140.1
[M]+ 171.14252 135.2
[M]- 171.14362 135.3
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