CID 117266271

2225146-04-1

Structural Information

Molecular Formula
C8H15NO
SMILES
C=C(CN)C1CCOCC1
InChI
InChI=1S/C8H15NO/c1-7(6-9)8-2-4-10-5-3-8/h8H,1-6,9H2
InChIKey
LVLXRKVTJBYFPI-UHFFFAOYSA-N
Compound name
2-(oxan-4-yl)prop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.5
[M+Na]+ 164.10459 136.5
[M-H]- 140.10809 135.3
[M+NH4]+ 159.14919 151.8
[M+K]+ 180.07853 136.3
[M+H-H2O]+ 124.11263 126.8
[M+HCOO]- 186.11357 151.9
[M+CH3COO]- 200.12922 175.4
[M+Na-2H]- 162.09004 137.2
[M]+ 141.11482 126.7
[M]- 141.11592 126.7
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.