CID 592622

21320-31-0

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2371
Patents

153.10144 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 133.0
[M+Na]+ 176.09066 142.2
[M-H]- 152.09416 134.3
[M+NH4]+ 171.13526 150.4
[M+K]+ 192.06460 141.3
[M+H-H2O]+ 136.09870 124.8
[M+HCOO]- 198.09964 156.5
[M+CH3COO]- 212.11529 185.3
[M+Na-2H]- 174.07611 140.4
[M]+ 153.10089 132.9
[M]- 153.10199 132.9
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