CID 17789487

55297-21-7

Structural Information

Molecular Formula
C6H10N2O
SMILES
CC1(CNC(=O)N=C1)C
InChI
InChI=1S/C6H10N2O/c1-6(2)3-7-5(9)8-4-6/h3H,4H2,1-2H3,(H,8,9)
InChIKey
TWALEJWMVVURQL-UHFFFAOYSA-N
Compound name
5,5-dimethyl-1,6-dihydropyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

126.079315 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.086591 124.8
[M+Na]+ 149.068533 133.2
[M-H]- 125.072039 124.6
[M+NH4]+ 144.113138 145.8
[M+K]+ 165.042473 131.7
[M+H-H2O]+ 109.076575 119.2
[M+HCOO]- 171.077516 143.8
[M+CH3COO]- 185.093166 167.5
[M+Na-2H]- 147.053981 132.6
[M]+ 126.07876642 121.4
[M]- 126.07986358 121.4
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

patents stripe