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]+ 178.13388 138.9
[M+Na]+ 200.11582 145.2
[M-H]- 176.11932 140.1
[M+NH4]+ 195.16042 157.1
[M+K]+ 216.08976 142.7
[M+H-H2O]+ 160.12386 131.1
[M+HCOO]- 222.12480 157.6
[M+CH3COO]- 236.14045 184.6
[M+Na-2H]- 198.10127 146.5
[M]+ 177.12605 135.2
[M]- 177.12715 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.