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]+ 156.138286 131.3
[M+Na]+ 178.120228 134.1
[M-H]- 154.123734 137.2
[M+NH4]+ 173.164833 145.5
[M+K]+ 194.094168 137.3
[M+H-H2O]+ 138.128270 120.9
[M+HCOO]- 200.129211 149.6
[M+CH3COO]- 214.144861 179.8
[M+Na-2H]- 176.105676 137.6
[M]+ 155.13046142 133.5
[M]- 155.13155858 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.