CID 260916

2-allylaminopyridine

Structural Information

Molecular Formula
C8H10N2
SMILES
C=CCNC1=CC=CC=N1
InChI
InChI=1S/C8H10N2/c1-2-6-9-8-5-3-4-7-10-8/h2-5,7H,1,6H2,(H,9,10)
InChIKey
OBYHRJQRYHFSRF-UHFFFAOYSA-N
Compound name
N-prop-2-enylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

399
Patents

134.0844 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 126.3
[M+Na]+ 157.07362 133.7
[M-H]- 133.07712 128.5
[M+NH4]+ 152.11822 146.5
[M+K]+ 173.04756 131.3
[M+H-H2O]+ 117.08166 119.7
[M+HCOO]- 179.08260 151.2
[M+CH3COO]- 193.09825 174.9
[M+Na-2H]- 155.05907 135.6
[M]+ 134.08385 125.0
[M]- 134.08495 125.0
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