CID 130633613

1876214-74-2

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CC(C1)C2=NC(=NO2)C3(CCC3)N
InChI
InChI=1S/C10H15N3O/c11-10(5-2-6-10)9-12-8(14-13-9)7-3-1-4-7/h7H,1-6,11H2
InChIKey
QIBOGTDLZHVOTH-UHFFFAOYSA-N
Compound name
1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 131.7
[M+Na]+ 216.11072 135.5
[M-H]- 192.11422 138.2
[M+NH4]+ 211.15532 136.9
[M+K]+ 232.08466 140.3
[M+H-H2O]+ 176.11876 115.9
[M+HCOO]- 238.11970 149.1
[M+CH3COO]- 252.13535 195.2
[M+Na-2H]- 214.09617 136.5
[M]+ 193.12095 145.4
[M]- 193.12205 145.4
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.