CID 55277010

1213060-85-5

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 144.1
[M-H]- 171.09277 139.0
[M+NH4]+ 190.13387 155.8
[M+K]+ 211.06321 140.7
[M+H-H2O]+ 155.09731 129.3
[M+HCOO]- 217.09825 158.1
[M+CH3COO]- 231.11390 149.2
[M+Na-2H]- 193.07472 144.1
[M]+ 172.09950 134.1
[M]- 172.10060 134.1
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.