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

92
Patents

146.0844 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09168 130.1
[M+Na]+ 169.07362 140.0
[M-H]- 145.07712 132.1
[M+NH4]+ 164.11822 148.2
[M+K]+ 185.04756 137.6
[M+H-H2O]+ 129.08166 117.3
[M+HCOO]- 191.08260 148.8
[M+CH3COO]- 205.09825 189.9
[M+Na-2H]- 167.05907 136.1
[M]+ 146.08385 125.1
[M]- 146.08495 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