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]+ 221.10330 147.8
[M+Na]+ 243.08524 154.0
[M-H]- 219.08874 148.6
[M+NH4]+ 238.12984 162.8
[M+K]+ 259.05918 149.3
[M+H-H2O]+ 203.09328 140.2
[M+HCOO]- 265.09422 165.9
[M+CH3COO]- 279.10987 185.5
[M+Na-2H]- 241.07069 153.9
[M]+ 220.09547 138.9
[M]- 220.09657 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.