CID 74405

1722-19-6

Structural Information

Molecular Formula
C7H10Cl2N4
SMILES
CCN(CC)C1=NC(=NC(=N1)Cl)Cl
InChI
InChI=1S/C7H10Cl2N4/c1-3-13(4-2)7-11-5(8)10-6(9)12-7/h3-4H2,1-2H3
InChIKey
HYWCPNMPNFJCMD-UHFFFAOYSA-N
Compound name
4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

220.02826 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.03554 142.7
[M+Na]+ 243.01748 152.9
[M-H]- 219.02098 142.9
[M+NH4]+ 238.06208 159.0
[M+K]+ 258.99142 149.2
[M+H-H2O]+ 203.02552 135.2
[M+HCOO]- 265.02646 155.4
[M+CH3COO]- 279.04211 192.5
[M+Na-2H]- 241.00293 148.9
[M]+ 220.02771 147.1
[M]- 220.02881 147.1
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