CID 121256

S-triazine, 2,6-diamino-4-dipropylamino-

Structural Information

Molecular Formula
C9H18N6
SMILES
CCCN(CCC)C1=NC(=NC(=N1)N)N
InChI
InChI=1S/C9H18N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-6H2,1-2H3,(H4,10,11,12,13,14)
InChIKey
NXFHVQHZELIVKV-UHFFFAOYSA-N
Compound name
2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

210.1593 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.166576 150.1
[M+Na]+ 233.148518 157.2
[M-H]- 209.152024 150.5
[M+NH4]+ 228.193123 164.6
[M+K]+ 249.122458 155.3
[M+H-H2O]+ 193.156560 140.9
[M+HCOO]- 255.157501 173.1
[M+CH3COO]- 269.173151 198.9
[M+Na-2H]- 231.133966 155.4
[M]+ 210.15875142 149.4
[M]- 210.15984858 149.4
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