CID 3061131

78703-87-4

Structural Information

Molecular Formula
C15H22N4
SMILES
CCN(CC)CCNC1=C2C=C(C=CC2=NC=C1)N
InChI
InChI=1S/C15H22N4/c1-3-19(4-2)10-9-18-15-7-8-17-14-6-5-12(16)11-13(14)15/h5-8,11H,3-4,9-10,16H2,1-2H3,(H,17,18)
InChIKey
TVZOYACUVVGTAD-UHFFFAOYSA-N
Compound name
4-N-[2-(diethylamino)ethyl]quinoline-4,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

258.18445 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.19173 161.2
[M+Na]+ 281.17367 166.9
[M-H]- 257.17717 164.8
[M+NH4]+ 276.21827 177.5
[M+K]+ 297.14761 163.5
[M+H-H2O]+ 241.18171 152.5
[M+HCOO]- 303.18265 185.3
[M+CH3COO]- 317.19830 209.4
[M+Na-2H]- 279.15912 167.6
[M]+ 258.18390 161.4
[M]- 258.18500 161.4
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

patents stripe