CID 369739

Nsc641833

Structural Information

Molecular Formula
C10H20N8
SMILES
CC1(C(=NN=C(N)N)C(C1=NN=C(N)N)(C)C)C
InChI
InChI=1S/C10H20N8/c1-9(2)5(15-17-7(11)12)10(3,4)6(9)16-18-8(13)14/h1-4H3,(H4,11,12,17)(H4,13,14,18)
InChIKey
QDWZLSCOURVZKL-UHFFFAOYSA-N
Compound name
2-[[3-(diaminomethylidenehydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.18109 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.18837 170.4
[M+Na]+ 275.17031 172.8
[M-H]- 251.17381 177.1
[M+NH4]+ 270.21491 183.5
[M+K]+ 291.14425 177.4
[M+H-H2O]+ 235.17835 156.8
[M+HCOO]- 297.17929 198.9
[M+CH3COO]- 311.19494 226.3
[M+Na-2H]- 273.15576 170.8
[M]+ 252.18054 172.5
[M]- 252.18164 172.5
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.