CID 36584

Terbumeton

Structural Information

Molecular Formula
C10H19N5O
SMILES
CCNC1=NC(=NC(=N1)OC)NC(C)(C)C
InChI
InChI=1S/C10H19N5O/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)
InChIKey
BCQMBFHBDZVHKU-UHFFFAOYSA-N
Compound name
2-N-tert-butyl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

14
References

13282
Patents

225.15897 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.16625 152.5
[M+Na]+ 248.14819 162.9
[M+NH4]+ 243.19279 158.2
[M+K]+ 264.12213 158.4
[M-H]- 224.15169 152.7
[M+Na-2H]- 246.13364 157.9
[M]+ 225.15842 153.8
[M]- 225.15952 153.8
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