CID 211348

7-chloro-4-(2-(3-(diethylamino)propyl)-2-methylhydrazino)quinoline

Structural Information

Molecular Formula
C17H25ClN4
SMILES
CCN(CC)CCCN(C)NC1=C2C=CC(=CC2=NC=C1)Cl
InChI
InChI=1S/C17H25ClN4/c1-4-22(5-2)12-6-11-21(3)20-16-9-10-19-17-13-14(18)7-8-15(16)17/h7-10,13H,4-6,11-12H2,1-3H3,(H,19,20)
InChIKey
HYUQHWRTFKMHRH-UHFFFAOYSA-N
Compound name
3-[[(7-chloroquinolin-4-yl)amino]-methylamino]-N,N-diethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1768 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.18408 178.4
[M+Na]+ 343.16602 184.0
[M-H]- 319.16952 183.2
[M+NH4]+ 338.21062 193.9
[M+K]+ 359.13996 180.1
[M+H-H2O]+ 303.17406 169.7
[M+HCOO]- 365.17500 198.2
[M+CH3COO]- 379.19065 222.9
[M+Na-2H]- 341.15147 183.2
[M]+ 320.17625 183.7
[M]- 320.17735 183.7
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.