CID 16134

1985-46-2

Structural Information

Molecular Formula
C5H10N6
SMILES
CN(C)C1=NC(=NC(=N1)N)N
InChI
InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChIKey
IEFWDQQGFDLKFK-UHFFFAOYSA-N
Compound name
2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

1170
Patents

154.0967 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.10398 132.6
[M+Na]+ 177.08592 141.4
[M-H]- 153.08942 133.7
[M+NH4]+ 172.13052 149.3
[M+K]+ 193.05986 140.4
[M+H-H2O]+ 137.09396 124.2
[M+HCOO]- 199.09490 156.9
[M+CH3COO]- 213.11055 186.8
[M+Na-2H]- 175.07137 139.9
[M]+ 154.09615 130.4
[M]- 154.09725 130.4
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