CID 132352672

2173991-83-6

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(CCC1OC2)CN
InChI
InChI=1S/C8H15NO/c9-5-8-3-1-7(2-4-8)10-6-8/h7H,1-6,9H2
InChIKey
FFOVFEXQFJSIFV-UHFFFAOYSA-N
Compound name
2-oxabicyclo[2.2.2]octan-4-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 128.2
[M+Na]+ 164.104588 132.4
[M-H]- 140.108094 125.2
[M+NH4]+ 159.149193 154.2
[M+K]+ 180.078528 131.8
[M+H-H2O]+ 124.112630 123.8
[M+HCOO]- 186.113571 140.4
[M+CH3COO]- 200.129221 139.6
[M+Na-2H]- 162.090036 141.8
[M]+ 141.11482142 127.4
[M]- 141.11591858 127.4
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