CID 155820661

2460756-11-8

Structural Information

Molecular Formula
C8H15NO
SMILES
C1COC2(CC1C2)CCN
InChI
InChI=1S/C8H15NO/c9-3-2-8-5-7(6-8)1-4-10-8/h7H,1-6,9H2
InChIKey
VMEZWHAEQCFDKW-UHFFFAOYSA-N
Compound name
2-(2-oxabicyclo[3.1.1]heptan-1-yl)ethanamine
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 136.2
[M+Na]+ 164.10459 140.4
[M-H]- 140.10809 135.5
[M+NH4]+ 159.14919 155.5
[M+K]+ 180.07853 143.1
[M+H-H2O]+ 124.11263 127.6
[M+HCOO]- 186.11357 149.9
[M+CH3COO]- 200.12922 182.7
[M+Na-2H]- 162.09004 148.2
[M]+ 141.11482 145.8
[M]- 141.11592 145.8
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.