CID 84063992

1-(oxetan-2-yl)propan-1-amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CCC(C1CCO1)N
InChI
InChI=1S/C6H13NO/c1-2-5(7)6-3-4-8-6/h5-6H,2-4,7H2,1H3
InChIKey
LALICKHNPWZQCK-UHFFFAOYSA-N
Compound name
1-(oxetan-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 125.3
[M+Na]+ 138.08894 130.4
[M+NH4]+ 133.13354 129.8
[M+K]+ 154.06288 128.0
[M-H]- 114.09244 125.3
[M+Na-2H]- 136.07439 127.0
[M]+ 115.09917 124.6
[M]- 115.10027 124.6
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.