CID 155977933

2624137-48-8

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1CC2CC(C2)(O1)CN
InChI
InChI=1S/C8H15NO/c1-6-2-7-3-8(4-7,5-9)10-6/h6-7H,2-5,9H2,1H3
InChIKey
OLMYWYQNJOQYEA-UHFFFAOYSA-N
Compound name
(3-methyl-2-oxabicyclo[3.1.1]heptan-1-yl)methanamine
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 137.3
[M+Na]+ 164.104588 142.3
[M-H]- 140.108094 136.9
[M+NH4]+ 159.149193 156.9
[M+K]+ 180.078528 145.0
[M+H-H2O]+ 124.112630 128.9
[M+HCOO]- 186.113571 150.9
[M+CH3COO]- 200.129221 183.8
[M+Na-2H]- 162.090036 148.6
[M]+ 141.11482142 147.2
[M]- 141.11591858 147.2
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.