CID 165985509

2409464-37-3

Structural Information

Molecular Formula
C14H28BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)CC(C)NC(=O)OC(C)(C)C
InChI
InChI=1S/C14H28BNO4/c1-10(16-11(17)18-12(2,3)4)9-15-19-13(5,6)14(7,8)20-15/h10H,9H2,1-8H3,(H,16,17)
InChIKey
JNTJDCTYLJNCQT-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.21115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.21843 164.0
[M+Na]+ 308.20037 170.0
[M-H]- 284.20387 168.7
[M+NH4]+ 303.24497 183.3
[M+K]+ 324.17431 172.5
[M+H-H2O]+ 268.20841 161.6
[M+HCOO]- 330.20935 181.2
[M+CH3COO]- 344.22500 203.8
[M+Na-2H]- 306.18582 168.4
[M]+ 285.21060 169.1
[M]- 285.21170 169.1
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.