CID 130046979

5h,6h,7h,8h,9h-cyclohepta[c]pyridin-3-amine

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CCC2=CC(=NC=C2CC1)N
InChI
InChI=1S/C10H14N2/c11-10-6-8-4-2-1-3-5-9(8)7-12-10/h6-7H,1-5H2,(H2,11,12)
InChIKey
FULCRTNBNQELSW-UHFFFAOYSA-N
Compound name
6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 131.4
[M+Na]+ 185.10491 136.6
[M-H]- 161.10841 134.9
[M+NH4]+ 180.14951 150.1
[M+K]+ 201.07885 137.8
[M+H-H2O]+ 145.11295 125.4
[M+HCOO]- 207.11389 151.2
[M+CH3COO]- 221.12954 143.5
[M+Na-2H]- 183.09036 138.7
[M]+ 162.11514 124.0
[M]- 162.11624 124.0
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.