CID 15334

1598-99-8

Structural Information

Molecular Formula
C11H20FN5
SMILES
CCN(CC)C1=NC(=NC(=N1)F)N(CC)CC
InChI
InChI=1S/C11H20FN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3
InChIKey
WTMOZNHTKZENIH-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.17027 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.17755 157.3
[M+Na]+ 264.15949 164.6
[M-H]- 240.16299 158.4
[M+NH4]+ 259.20409 172.0
[M+K]+ 280.13343 163.7
[M+H-H2O]+ 224.16753 146.9
[M+HCOO]- 286.16847 179.3
[M+CH3COO]- 300.18412 207.2
[M+Na-2H]- 262.14494 161.9
[M]+ 241.16972 160.3
[M]- 241.17082 160.3
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.