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]+ 142.122646 136.2
[M+Na]+ 164.104588 140.4
[M-H]- 140.108094 135.5
[M+NH4]+ 159.149193 155.5
[M+K]+ 180.078528 143.1
[M+H-H2O]+ 124.112630 127.6
[M+HCOO]- 186.113571 149.9
[M+CH3COO]- 200.129221 182.7
[M+Na-2H]- 162.090036 148.2
[M]+ 141.11482142 145.8
[M]- 141.11591858 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.