CID 165793579

En300-37364419

Structural Information

Molecular Formula
C16H30BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)CCCNC(=O)OC(C)(C)C
InChI
InChI=1S/C16H30BNO4/c1-12(17-21-15(5,6)16(7,8)22-17)10-9-11-18-13(19)20-14(2,3)4/h1,9-11H2,2-8H3,(H,18,19)
InChIKey
YHGKWWBGALHKFK-UHFFFAOYSA-N
Compound name
tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.22678 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.23406 173.2
[M+Na]+ 334.21600 179.2
[M+NH4]+ 329.26060 180.4
[M+K]+ 350.18994 175.2
[M-H]- 310.21950 174.1
[M+Na-2H]- 332.20145 175.5
[M]+ 311.22623 174.3
[M]- 311.22733 174.3
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

No patent data available for this compound.