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]+ 194.128776 131.7
[M+Na]+ 216.110718 135.5
[M-H]- 192.114224 138.2
[M+NH4]+ 211.155323 136.9
[M+K]+ 232.084658 140.3
[M+H-H2O]+ 176.118760 115.9
[M+HCOO]- 238.119701 149.1
[M+CH3COO]- 252.135351 195.2
[M+Na-2H]- 214.096166 136.5
[M]+ 193.12095142 145.4
[M]- 193.12204858 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.