CID 21911968

Decahydro-1,6-naphthyridine

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC2CNCCC2NC1
InChI
InChI=1S/C8H16N2/c1-2-7-6-9-5-3-8(7)10-4-1/h7-10H,1-6H2
InChIKey
AKYVCAZZLJAUMA-UHFFFAOYSA-N
Compound name
1,2,3,4,4a,5,6,7,8,8a-decahydro-1,6-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

178
Patents

140.13135 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.138626 132.8
[M+Na]+ 163.120568 136.0
[M-H]- 139.124074 129.9
[M+NH4]+ 158.165173 150.7
[M+K]+ 179.094508 132.6
[M+H-H2O]+ 123.128610 125.7
[M+HCOO]- 185.129551 144.6
[M+CH3COO]- 199.145201 142.5
[M+Na-2H]- 161.106016 138.6
[M]+ 140.13080142 121.1
[M]- 140.13189858 121.1
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