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

21
Patents

210.1593 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.16658 150.1
[M+Na]+ 233.14852 157.2
[M-H]- 209.15202 150.5
[M+NH4]+ 228.19312 164.6
[M+K]+ 249.12246 155.3
[M+H-H2O]+ 193.15656 140.9
[M+HCOO]- 255.15750 173.1
[M+CH3COO]- 269.17315 198.9
[M+Na-2H]- 231.13397 155.4
[M]+ 210.15875 149.4
[M]- 210.15985 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