CID 68979

Trimethylborane

Structural Information

Molecular Formula
C3H9B
SMILES
B(C)(C)C
InChI
InChI=1S/C3H9B/c1-4(2)3/h1-3H3
InChIKey
WXRGABKACDFXMG-UHFFFAOYSA-N
Compound name
trimethylborane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

5
References

18659
Patents

56.07973 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 57.087006 107.3
[M+Na]+ 79.068948 115.2
[M-H]- 55.072454 108.2
[M+NH4]+ 74.113553 132.7
[M+K]+ 95.042888 116.4
[M+H-H2O]+ 39.076990 103.9
[M+HCOO]- 101.07793 130.9
[M+CH3COO]- 115.09358 161.6
[M+Na-2H]- 77.054396 114.7
[M]+ 56.079181 107.2
[M]- 56.080279 107.2
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