CID 74889447

N-ethyl-4-ethynylpyridin-2-amine

Structural Information

Molecular Formula
C9H10N2
SMILES
CCNC1=NC=CC(=C1)C#C
InChI
InChI=1S/C9H10N2/c1-3-8-5-6-11-9(7-8)10-4-2/h1,5-7H,4H2,2H3,(H,10,11)
InChIKey
DRHVDNPSKXXDMM-UHFFFAOYSA-N
Compound name
N-ethyl-4-ethynylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.0844 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.091676 130.6
[M+Na]+ 169.073618 140.3
[M-H]- 145.077124 131.2
[M+NH4]+ 164.118223 148.1
[M+K]+ 185.047558 136.7
[M+H-H2O]+ 129.081660 117.9
[M+HCOO]- 191.082601 148.8
[M+CH3COO]- 205.098251 186.7
[M+Na-2H]- 167.059066 137.2
[M]+ 146.08385142 124.5
[M]- 146.08494858 124.5
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.