CID 84150

Methanol, 1-(dimethylamino)-

Structural Information

Molecular Formula
C3H9NO
SMILES
CN(C)CO
InChI
InChI=1S/C3H9NO/c1-4(2)3-5/h5H,3H2,1-2H3
InChIKey
XQKRYBXCYCKQLL-UHFFFAOYSA-N
Compound name
dimethylaminomethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1915
Patents

75.06841 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.075686 112.6
[M+Na]+ 98.057628 119.9
[M-H]- 74.061134 113.4
[M+NH4]+ 93.102233 136.7
[M+K]+ 114.03157 121.4
[M+H-H2O]+ 58.065670 108.4
[M+HCOO]- 120.06661 137.6
[M+CH3COO]- 134.08226 165.7
[M+Na-2H]- 96.043076 120.2
[M]+ 75.067861 112.7
[M]- 75.068959 112.7
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