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

1197
References

129374
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

literature stripe

Patent stripe

patents stripe