CID 253298

Tetrahydrofurfurylamine

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC(OC1)CN
InChI
InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2
InChIKey
YNOGYQAEJGADFJ-UHFFFAOYSA-N
Compound name
oxolan-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

8951
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.4
[M+Na]+ 124.07328 125.4
[M-H]- 100.07678 122.7
[M+NH4]+ 119.11788 142.2
[M+K]+ 140.04722 126.1
[M+H-H2O]+ 84.081320 114.3
[M+HCOO]- 146.08226 142.6
[M+CH3COO]- 160.09791 166.1
[M+Na-2H]- 122.05873 125.7
[M]+ 101.08351 115.8
[M]- 101.08461 115.8
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