CID 16085

1973-06-4

Structural Information

Molecular Formula
C6H11N5
SMILES
CC1=NC(=NC(=N1)NC)NC
InChI
InChI=1S/C6H11N5/c1-4-9-5(7-2)11-6(8-3)10-4/h1-3H3,(H2,7,8,9,10,11)
InChIKey
FEJVUYGOBVOALE-UHFFFAOYSA-N
Compound name
2-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

179
Patents

153.10144 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 132.9
[M+Na]+ 176.09066 141.9
[M-H]- 152.09416 133.2
[M+NH4]+ 171.13526 149.9
[M+K]+ 192.06460 140.0
[M+H-H2O]+ 136.09870 124.8
[M+HCOO]- 198.09964 156.5
[M+CH3COO]- 212.11529 182.5
[M+Na-2H]- 174.07611 142.0
[M]+ 153.10089 132.5
[M]- 153.10199 132.5
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