CID 55277010

(r)-1-(quinolin-5-yl)ethan-1-amine

Structural Information

Molecular Formula
C11H12N2
SMILES
C[C@H](C1=C2C=CC=NC2=CC=C1)N
InChI
InChI=1S/C11H12N2/c1-8(12)9-4-2-6-11-10(9)5-3-7-13-11/h2-8H,12H2,1H3/t8-/m1/s1
InChIKey
ZLEHAUWQPBCLBY-MRVPVSSYSA-N
Compound name
(1R)-1-quinolin-5-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.10733 136.1
[M+Na]+ 195.08927 150.0
[M+NH4]+ 190.13387 145.8
[M+K]+ 211.06321 142.7
[M-H]- 171.09277 139.8
[M+Na-2H]- 193.07472 144.2
[M]+ 172.09950 139.2
[M]- 172.10060 139.2
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.