CID 155820692

2460749-12-4

Structural Information

Molecular Formula
C9H16N2O
SMILES
C1CC(C1)(C(=O)N)C2(CCC2)N
InChI
InChI=1S/C9H16N2O/c10-7(12)8(3-1-4-8)9(11)5-2-6-9/h1-6,11H2,(H2,10,12)
InChIKey
JXLUYRWJHREUTN-UHFFFAOYSA-N
Compound name
1-(1-aminocyclobutyl)cyclobutane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 143.4
[M+Na]+ 191.11549 145.3
[M-H]- 167.11899 148.4
[M+NH4]+ 186.16009 152.2
[M+K]+ 207.08943 149.8
[M+H-H2O]+ 151.12353 129.6
[M+HCOO]- 213.12447 161.1
[M+CH3COO]- 227.14012 194.3
[M+Na-2H]- 189.10094 146.3
[M]+ 168.12572 153.8
[M]- 168.12682 153.8
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.