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

29
Patents

142.11061 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 122.2
[M+Na]+ 165.09983 126.0
[M-H]- 141.10333 126.3
[M+NH4]+ 160.14443 129.5
[M+K]+ 181.07377 132.0
[M+H-H2O]+ 125.10787 108.0
[M+HCOO]- 187.10881 139.7
[M+CH3COO]- 201.12446 188.0
[M+Na-2H]- 163.08528 129.8
[M]+ 142.11006 136.4
[M]- 142.11116 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