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]+ 147.09168 130.6
[M+Na]+ 169.07362 140.3
[M-H]- 145.07712 131.2
[M+NH4]+ 164.11822 148.1
[M+K]+ 185.04756 136.7
[M+H-H2O]+ 129.08166 117.9
[M+HCOO]- 191.08260 148.8
[M+CH3COO]- 205.09825 186.7
[M+Na-2H]- 167.05907 137.2
[M]+ 146.08385 124.5
[M]- 146.08495 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.