CID 115073972

1-(oxan-2-yl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CCOC(C1)C2(CCC2)N
InChI
InChI=1S/C9H17NO/c10-9(5-3-6-9)8-4-1-2-7-11-8/h8H,1-7,10H2
InChIKey
OEPYQUPBIZCGEN-UHFFFAOYSA-N
Compound name
1-(oxan-2-yl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 131.3
[M+Na]+ 178.12023 134.1
[M-H]- 154.12373 137.2
[M+NH4]+ 173.16483 145.5
[M+K]+ 194.09417 137.3
[M+H-H2O]+ 138.12827 120.9
[M+HCOO]- 200.12921 149.6
[M+CH3COO]- 214.14486 179.8
[M+Na-2H]- 176.10568 137.6
[M]+ 155.13046 133.5
[M]- 155.13156 133.5
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.