CID 12212434

2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethan-1-amine

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1C2(CN1CCN)COC2
InChI
InChI=1S/C7H14N2O/c8-1-2-9-3-7(4-9)5-10-6-7/h1-6,8H2
InChIKey
URRAIRLPZXDJDB-UHFFFAOYSA-N
Compound name
2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

142.11061 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 122.2
[M+Na]+ 165.099828 126.0
[M-H]- 141.103334 126.3
[M+NH4]+ 160.144433 129.5
[M+K]+ 181.073768 132.0
[M+H-H2O]+ 125.107870 108.0
[M+HCOO]- 187.108811 139.7
[M+CH3COO]- 201.124461 188.0
[M+Na-2H]- 163.085276 129.8
[M]+ 142.11006142 136.4
[M]- 142.11115858 136.4
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

patents stripe