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 167.2
[M+Na]+ 277.13834 170.3
[M-H]- 253.14184 172.4
[M+NH4]+ 272.18294 180.1
[M+K]+ 293.11228 174.3
[M+H-H2O]+ 237.14638 155.2
[M+HCOO]- 299.14732 193.0
[M+CH3COO]- 313.16297 216.8
[M+Na-2H]- 275.12379 168.7
[M]+ 254.14857 172.0
[M]- 254.14967 172.0
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.