CID 588801

N,n-dimethylquinolin-2-amine

Structural Information

Molecular Formula
C11H12N2
SMILES
CN(C)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
InChIKey
NEDHXUZHZBDWPK-UHFFFAOYSA-N
Compound name
N,N-dimethylquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

120
Patents

172.10005 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.10733 135.1
[M+Na]+ 195.08927 143.4
[M-H]- 171.09277 139.8
[M+NH4]+ 190.13387 155.7
[M+K]+ 211.06321 141.4
[M+H-H2O]+ 155.09731 127.9
[M+HCOO]- 217.09825 159.2
[M+CH3COO]- 231.11390 186.8
[M+Na-2H]- 193.07472 144.6
[M]+ 172.09950 135.9
[M]- 172.10060 135.9
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