CID 24190738

Tert-butylamine-borane (1:1)

Structural Information

Molecular Formula
C4H10BN
SMILES
[B-]NC(C)(C)C
InChI
InChI=1S/C4H10BN/c1-4(2,3)6-5/h6H,1-3H3/q-1
InChIKey
ZIWZMHDRQLOWNB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

83.09063 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.097906 115.9
[M+Na]+ 106.07985 125.7
[M+NH4]+ 101.12445 124.2
[M+K]+ 122.05379 121.7
[M-H]- 82.083354 115.7
[M+Na-2H]- 104.06530 120.0
[M]+ 83.090081 116.8
[M]- 83.091179 116.8
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.