CID 20633072

1,2,3,4-tetrahydroquinolin-5-amine

Structural Information

Molecular Formula
C9H12N2
SMILES
C1CC2=C(C=CC=C2NC1)N
InChI
InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1,4-5,11H,2-3,6,10H2
InChIKey
WOHCILOGDCVXRE-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroquinolin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

148.10005 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 129.7
[M+Na]+ 171.08927 136.3
[M-H]- 147.09277 130.7
[M+NH4]+ 166.13387 149.5
[M+K]+ 187.06321 132.5
[M+H-H2O]+ 131.09731 123.5
[M+HCOO]- 193.09825 149.0
[M+CH3COO]- 207.11390 142.0
[M+Na-2H]- 169.07472 137.5
[M]+ 148.09950 122.9
[M]- 148.10060 122.9
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