CID 674

Dimethylamine

Structural Information

Molecular Formula
C2H7N
SMILES
CNC
InChI
InChI=1S/C2H7N/c1-3-2/h3H,1-2H3
InChIKey
ROSDSFDQCJNGOL-UHFFFAOYSA-N
Compound name
N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

1199
References

224328
Patents

45.05785 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 46.065126 104.2
[M+Na]+ 68.047068 112.2
[M-H]- 44.050574 105.2
[M+NH4]+ 63.091673 129.6
[M+K]+ 84.021008 113.2
[M+H-H2O]+ 28.055110 100.5
[M+HCOO]- 90.056051 130.3
[M+CH3COO]- 104.07170 159.8
[M+Na-2H]- 66.032516 113.8
[M]+ 45.057301 103.2
[M]- 45.058399 103.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.