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

300
Patents

71.1032 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 72.110476 112.4
[M+Na]+ 94.092418 120.3
[M-H]- 70.095924 111.6
[M+NH4]+ 89.137023 136.8
[M+K]+ 110.06636 121.1
[M+H-H2O]+ 54.100460 111.8
[M+HCOO]- 116.10140 134.5
[M+CH3COO]- 130.11705 161.1
[M+Na-2H]- 92.077866 119.9
[M]+ 71.102651 110.6
[M]- 71.103749 110.6
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