CID 4854736

98277-97-5

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC(OC1)CCN
InChI
InChI=1S/C6H13NO/c7-4-3-6-2-1-5-8-6/h6H,1-5,7H2
InChIKey
ZCOIVJPCZLPQPT-UHFFFAOYSA-N
Compound name
2-(oxolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

216
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.9
[M+Na]+ 138.08894 132.9
[M+NH4]+ 133.13354 132.8
[M+K]+ 154.06288 129.6
[M-H]- 114.09244 127.0
[M+Na-2H]- 136.07439 128.0
[M]+ 115.09917 125.8
[M]- 115.10027 125.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe