CID 146155114

2416235-07-7

Structural Information

Molecular Formula
C8H15NO
SMILES
CC12CC(C1)(CCO2)CN
InChI
InChI=1S/C8H15NO/c1-7-4-8(5-7,6-9)2-3-10-7/h2-6,9H2,1H3
InChIKey
HNSFHZKYXQFQCH-UHFFFAOYSA-N
Compound name
(1-methyl-2-oxabicyclo[3.1.1]heptan-5-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 129.5
[M+Na]+ 164.10459 134.5
[M+NH4]+ 159.14919 139.0
[M+K]+ 180.07853 127.0
[M-H]- 140.10809 127.4
[M+Na-2H]- 162.09004 129.1
[M]+ 141.11482 128.7
[M]- 141.11592 128.7
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.