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

46
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 138.2
[M+Na]+ 207.08927 151.6
[M+NH4]+ 202.13387 148.8
[M+K]+ 223.06321 145.5
[M-H]- 183.09277 142.1
[M+Na-2H]- 205.07472 144.8
[M]+ 184.09950 141.2
[M]- 184.10060 141.2
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

patents stripe