CID 132371465

2155856-06-5

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2CC(C1)(OC2)CN
InChI
InChI=1S/C8H15NO/c9-6-8-3-1-2-7(4-8)5-10-8/h7H,1-6,9H2
InChIKey
BVPIHHVATRMZOT-UHFFFAOYSA-N
Compound name
6-oxabicyclo[3.2.1]octan-5-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 129.2
[M+Na]+ 164.104588 134.9
[M-H]- 140.108094 131.6
[M+NH4]+ 159.149193 154.1
[M+K]+ 180.078528 134.3
[M+H-H2O]+ 124.112630 124.8
[M+HCOO]- 186.113571 148.4
[M+CH3COO]- 200.129221 174.0
[M+Na-2H]- 162.090036 137.0
[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

No patent data available for this compound.