CID 21097350

754190-29-9

Structural Information

Molecular Formula
C9H10N2
SMILES
CN(C)C1=NC=C(C=C1)C#C
InChI
InChI=1S/C9H10N2/c1-4-8-5-6-9(10-7-8)11(2)3/h1,5-7H,2-3H3
InChIKey
PFWBEVYJTRJBSQ-UHFFFAOYSA-N
Compound name
5-ethynyl-N,N-dimethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

146.0844 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.091676 130.1
[M+Na]+ 169.073618 140.0
[M-H]- 145.077124 132.1
[M+NH4]+ 164.118223 148.2
[M+K]+ 185.047558 137.6
[M+H-H2O]+ 129.081660 117.3
[M+HCOO]- 191.082601 148.8
[M+CH3COO]- 205.098251 189.9
[M+Na-2H]- 167.059066 136.1
[M]+ 146.08385142 125.1
[M]- 146.08494858 125.1
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

patents stripe