CID 155977933

En300-27752930

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]+ 142.12265 137.3
[M+Na]+ 164.10459 142.3
[M-H]- 140.10809 136.9
[M+NH4]+ 159.14919 156.9
[M+K]+ 180.07853 145.0
[M+H-H2O]+ 124.11263 128.9
[M+HCOO]- 186.11357 150.9
[M+CH3COO]- 200.12922 183.8
[M+Na-2H]- 162.09004 148.6
[M]+ 141.11482 147.2
[M]- 141.11592 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.