CID 10176084

Tetrahydropyridine

Structural Information

Molecular Formula
C5H9N
SMILES
C1CC=CNC1
InChI
InChI=1S/C5H9N/c1-2-4-6-5-3-1/h2,4,6H,1,3,5H2
InChIKey
VSWICNJIUPRZIK-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

16372
References

35403
Patents

83.0735 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.080776 114.9
[M+Na]+ 106.06272 120.5
[M-H]- 82.066224 115.1
[M+NH4]+ 101.10732 136.3
[M+K]+ 122.03666 119.3
[M+H-H2O]+ 66.070760 109.2
[M+HCOO]- 128.07170 135.0
[M+CH3COO]- 142.08735 158.9
[M+Na-2H]- 104.04817 123.6
[M]+ 83.072951 108.7
[M]- 83.074049 108.7
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