CID 10856865

2169-38-2

Structural Information

Molecular Formula
C4H12B
SMILES
[B-](C)(C)(C)C
InChI
InChI=1S/C4H12B/c1-5(2,3)4/h1-4H3/q-1
InChIKey
OTRGZYHRJNPTDC-UHFFFAOYSA-N
Compound name
tetramethylboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

148
Patents

71.1032 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 72.110476 112.3
[M+Na]+ 94.092418 123.4
[M+NH4]+ 89.137023 121.2
[M+K]+ 110.06636 119.0
[M-H]- 70.095924 111.9
[M+Na-2H]- 92.077866 116.8
[M]+ 71.102651 113.5
[M]- 71.103749 113.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe