CID 419332

Hjuzmidacsqxpa-uhfffaoysa-n

Structural Information

Molecular Formula
C4H13BN
SMILES
[BH3-]NC(C)(C)C
InChI
InChI=1S/C4H13BN/c1-4(2,3)6-5/h6H,1-3,5H3/q-1
InChIKey
GEKDRGGJAUMIMF-UHFFFAOYSA-N
Compound name
(tert-butylamino)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

86.114105 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 87.121381 117.2
[M+Na]+ 109.103323 124.4
[M-H]- 85.106829 116.4
[M+NH4]+ 104.147928 140.7
[M+K]+ 125.077263 124.9
[M+H-H2O]+ 69.111365 116.1
[M+HCOO]- 131.112306 140.3
[M+CH3COO]- 145.127956 164.8
[M+Na-2H]- 107.088771 124.8
[M]+ 86.11355642 114.4
[M]- 86.11465358 114.4
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.