CID 48775

66968-63-6

Structural Information

Molecular Formula
C10H16N2O3
SMILES
CCN1C(=O)C(C(=O)NC1=O)(C)C(C)C
InChI
InChI=1S/C10H16N2O3/c1-5-12-8(14)10(4,6(2)3)7(13)11-9(12)15/h6H,5H2,1-4H3,(H,11,13,15)
InChIKey
CRFAQGQUDWDKCO-UHFFFAOYSA-N
Compound name
1-ethyl-5-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.11609 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.12337 144.5
[M+Na]+ 235.10531 153.3
[M-H]- 211.10881 144.5
[M+NH4]+ 230.14991 162.6
[M+K]+ 251.07925 151.3
[M+H-H2O]+ 195.11335 139.3
[M+HCOO]- 257.11429 160.6
[M+CH3COO]- 271.12994 187.1
[M+Na-2H]- 233.09076 146.5
[M]+ 212.11554 143.3
[M]- 212.11664 143.3
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.