CID 205772

18528-78-4

Structural Information

Molecular Formula
C12H12N2
SMILES
C1CC2=C(C3=CC=CC=C3N=C2C1)N
InChI
InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
InChIKey
GYSCQDBTSDBCGY-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

50
Patents

184.10005 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 137.4
[M+Na]+ 207.08927 146.5
[M-H]- 183.09277 141.3
[M+NH4]+ 202.13387 159.6
[M+K]+ 223.06321 141.9
[M+H-H2O]+ 167.09731 130.9
[M+HCOO]- 229.09825 159.3
[M+CH3COO]- 243.11390 150.9
[M+Na-2H]- 205.07472 144.7
[M]+ 184.09950 135.0
[M]- 184.10060 135.0
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.