CID 14284

4-dimethylaminopyridine

Structural Information

Molecular Formula
C7H10N2
SMILES
CN(C)C1=CC=NC=C1
InChI
InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
InChIKey
VHYFNPMBLIVWCW-UHFFFAOYSA-N
Compound name
N,N-dimethylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

465
References

33877
Patents

122.0844 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 122.8
[M+Na]+ 145.07362 130.4
[M-H]- 121.07712 126.7
[M+NH4]+ 140.11822 144.3
[M+K]+ 161.04756 130.4
[M+H-H2O]+ 105.08166 116.2
[M+HCOO]- 167.08260 148.4
[M+CH3COO]- 181.09825 176.3
[M+Na-2H]- 143.05907 131.9
[M]+ 122.08385 123.1
[M]- 122.08495 123.1
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