CID 6482662

Schembl4995217

Structural Information

Molecular Formula
C19H22N4
SMILES
CN(C)CCN(C)C1=NC(=CN=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H22N4/c1-22(2)10-11-23(3)19-14-20-13-18(21-19)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14H,10-11H2,1-3H3
InChIKey
CEFAWNONFVYCDL-UHFFFAOYSA-N
Compound name
N,N,N'-trimethyl-N'-(6-naphthalen-2-ylpyrazin-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

306.18445 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.19173 174.6
[M+Na]+ 329.17367 180.7
[M-H]- 305.17717 181.6
[M+NH4]+ 324.21827 188.0
[M+K]+ 345.14761 176.9
[M+H-H2O]+ 289.18171 163.4
[M+HCOO]- 351.18265 197.2
[M+CH3COO]- 365.19830 185.3
[M+Na-2H]- 327.15912 181.3
[M]+ 306.18390 176.8
[M]- 306.18500 176.8
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