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
6
Annotation Hits

14
References

15281
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 155.3
[M+Na]+ 248.14819 163.0
[M-H]- 224.15169 155.3
[M+NH4]+ 243.19279 169.5
[M+K]+ 264.12213 161.0
[M+H-H2O]+ 208.15623 146.9
[M+HCOO]- 270.15717 176.2
[M+CH3COO]- 284.17282 196.5
[M+Na-2H]- 246.13364 163.0
[M]+ 225.15842 157.1
[M]- 225.15952 157.1
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

No patent data available for this compound.