CID 43371132

1-(cyclopentylmethyl)pyrrolidin-3-amine

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCC(C1)CN2CCC(C2)N
InChI
InChI=1S/C10H20N2/c11-10-5-6-12(8-10)7-9-3-1-2-4-9/h9-10H,1-8,11H2
InChIKey
RNXHKXQZFWIFAD-UHFFFAOYSA-N
Compound name
1-(cyclopentylmethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 141.0
[M+Na]+ 191.151858 144.9
[M-H]- 167.155364 144.8
[M+NH4]+ 186.196463 162.7
[M+K]+ 207.125798 143.1
[M+H-H2O]+ 151.159900 133.8
[M+HCOO]- 213.160841 161.4
[M+CH3COO]- 227.176491 179.7
[M+Na-2H]- 189.137306 140.8
[M]+ 168.16209142 133.6
[M]- 168.16318858 133.6
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.