CID 652178

N2,n2-dimethyl-5h,6h,7h-cyclopenta[b]pyridine-2,4-diamine

Structural Information

Molecular Formula
C10H15N3
SMILES
CN(C)C1=NC2=C(CCC2)C(=C1)N
InChI
InChI=1S/C10H15N3/c1-13(2)10-6-8(11)7-4-3-5-9(7)12-10/h6H,3-5H2,1-2H3,(H2,11,12)
InChIKey
HXLDQWPXDLGJSI-UHFFFAOYSA-N
Compound name
2-N,2-N-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

177.1266 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 138.1
[M+Na]+ 200.11582 145.8
[M-H]- 176.11932 142.5
[M+NH4]+ 195.16042 160.0
[M+K]+ 216.08976 144.0
[M+H-H2O]+ 160.12386 131.3
[M+HCOO]- 222.12480 162.3
[M+CH3COO]- 236.14045 189.5
[M+Na-2H]- 198.10127 143.2
[M]+ 177.12605 136.6
[M]- 177.12715 136.6
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

No patent data available for this compound.