CID 3049345

64674-98-2

Structural Information

Molecular Formula
C10H12N4O2
SMILES
C1C(=O)NC(NC1=O)(C2=CC=CC=C2)NN
InChI
InChI=1S/C10H12N4O2/c11-14-10(7-4-2-1-3-5-7)12-8(15)6-9(16)13-10/h1-5,14H,6,11H2,(H,12,15)(H,13,16)
InChIKey
DJCVQQODNAFHOS-UHFFFAOYSA-N
Compound name
2-hydrazinyl-2-phenyl-1,3-diazinane-4,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.09602 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.103296 147.8
[M+Na]+ 243.085238 154.0
[M-H]- 219.088744 148.6
[M+NH4]+ 238.129843 162.8
[M+K]+ 259.059178 149.3
[M+H-H2O]+ 203.093280 140.2
[M+HCOO]- 265.094221 165.9
[M+CH3COO]- 279.109871 185.5
[M+Na-2H]- 241.070686 153.9
[M]+ 220.09547142 138.9
[M]- 220.09656858 138.9
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.