CID 3162826

790263-43-3

Structural Information

Molecular Formula
C10H16N2O
SMILES
C1CCN(C1)C(CN)C2=CC=CO2
InChI
InChI=1S/C10H16N2O/c11-8-9(10-4-3-7-13-10)12-5-1-2-6-12/h3-4,7,9H,1-2,5-6,8,11H2
InChIKey
UYQVLFHSKHZNKC-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13355 140.8
[M+Na]+ 203.11549 145.6
[M-H]- 179.11899 145.8
[M+NH4]+ 198.16009 160.5
[M+K]+ 219.08943 145.2
[M+H-H2O]+ 163.12353 133.7
[M+HCOO]- 225.12447 162.5
[M+CH3COO]- 239.14012 180.6
[M+Na-2H]- 201.10094 142.9
[M]+ 180.12572 137.4
[M]- 180.12682 137.4
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.