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]+ 181.133546 140.8
[M+Na]+ 203.115488 145.6
[M-H]- 179.118994 145.8
[M+NH4]+ 198.160093 160.5
[M+K]+ 219.089428 145.2
[M+H-H2O]+ 163.123530 133.7
[M+HCOO]- 225.124471 162.5
[M+CH3COO]- 239.140121 180.6
[M+Na-2H]- 201.100936 142.9
[M]+ 180.12572142 137.4
[M]- 180.12681858 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.