CID 7019182

5-(pyrrolidin-1-yl)pentan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
C1CCN(C1)CCCCCN
InChI
InChI=1S/C9H20N2/c10-6-2-1-3-7-11-8-4-5-9-11/h1-10H2
InChIKey
WGARYFRHBPNMCZ-UHFFFAOYSA-N
Compound name
5-pyrrolidin-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

156.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 138.5
[M+Na]+ 179.151858 142.8
[M-H]- 155.155364 139.0
[M+NH4]+ 174.196463 159.1
[M+K]+ 195.125798 141.2
[M+H-H2O]+ 139.159900 131.5
[M+HCOO]- 201.160841 159.9
[M+CH3COO]- 215.176491 179.0
[M+Na-2H]- 177.137306 141.6
[M]+ 156.16209142 134.9
[M]- 156.16318858 134.9
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