CID 55289636

99799-76-5

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(CC1O2)CN
InChI
InChI=1S/C8H15NO/c9-5-6-3-7-1-2-8(4-6)10-7/h6-8H,1-5,9H2
InChIKey
YNTJGZBUFFVLPV-UHFFFAOYSA-N
Compound name
8-oxabicyclo[3.2.1]octan-3-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 129.2
[M+Na]+ 164.104588 134.8
[M-H]- 140.108094 131.6
[M+NH4]+ 159.149193 152.4
[M+K]+ 180.078528 134.1
[M+H-H2O]+ 124.112630 124.5
[M+HCOO]- 186.113571 148.4
[M+CH3COO]- 200.129221 175.6
[M+Na-2H]- 162.090036 135.2
[M]+ 141.11482142 125.1
[M]- 141.11591858 125.1
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