CID 6328722

Dimethylaminoborane

Structural Information

Molecular Formula
C2H6BN
SMILES
[B]N(C)C
InChI
InChI=1S/C2H6BN/c1-4(2)3/h1-2H3
InChIKey
YPTUAQWMBNZZRN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

45
References

24990
Patents

55.05933 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 56.066606 106.2
[M+Na]+ 78.048548 114.1
[M-H]- 54.052054 108.6
[M+NH4]+ 73.093153 131.9
[M+K]+ 94.022488 116.3
[M+H-H2O]+ 38.056590 102.1
[M+HCOO]- 100.057531 132.6
[M+CH3COO]- 114.073181 165.8
[M+Na-2H]- 76.033996 114.8
[M]+ 55.05878142 106.8
[M]- 55.05987858 106.8
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