CID 52524

73806-30-1

Structural Information

Molecular Formula
C10H18N6O2
SMILES
CC1(C(=NNC(=O)N)C(C1=NNC(=O)N)(C)C)C
InChI
InChI=1S/C10H18N6O2/c1-9(2)5(13-15-7(11)17)10(3,4)6(9)14-16-8(12)18/h1-4H3,(H3,11,15,17)(H3,12,16,18)
InChIKey
QVGCJDUCQYTUOM-UHFFFAOYSA-N
Compound name
[[3-(carbamoylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.14912 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.15640 173.2
[M+Na]+ 277.13834 172.3
[M+NH4]+ 272.18294 175.7
[M+K]+ 293.11228 167.8
[M-H]- 253.14184 171.7
[M+Na-2H]- 275.12379 173.6
[M]+ 254.14857 170.8
[M]- 254.14967 170.8
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.