CID 132398983

N,n-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine

Structural Information

Molecular Formula
C10H15N3
SMILES
CN(C)C1=NC=CC2=C1CNCC2
InChI
InChI=1S/C10H15N3/c1-13(2)10-9-7-11-5-3-8(9)4-6-12-10/h4,6,11H,3,5,7H2,1-2H3
InChIKey
BHUBBKDDKYHJIB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-5,6,7,8-tetrahydro-2,7-naphthyridin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.133876 138.9
[M+Na]+ 200.115818 145.2
[M-H]- 176.119324 140.1
[M+NH4]+ 195.160423 157.1
[M+K]+ 216.089758 142.7
[M+H-H2O]+ 160.123860 131.1
[M+HCOO]- 222.124801 157.6
[M+CH3COO]- 236.140451 184.6
[M+Na-2H]- 198.101266 146.5
[M]+ 177.12605142 135.2
[M]- 177.12714858 135.2
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.