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]+ 169.16992 141.0
[M+Na]+ 191.15186 144.9
[M-H]- 167.15536 144.8
[M+NH4]+ 186.19646 162.7
[M+K]+ 207.12580 143.1
[M+H-H2O]+ 151.15990 133.8
[M+HCOO]- 213.16084 161.4
[M+CH3COO]- 227.17649 179.7
[M+Na-2H]- 189.13731 140.8
[M]+ 168.16209 133.6
[M]- 168.16319 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.