CID 39225685

(r)-1-cyclopentylpyrrolidin-3-amine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCC(C1)N2CC[C@H](C2)N
InChI
InChI=1S/C9H18N2/c10-8-5-6-11(7-8)9-3-1-2-4-9/h8-9H,1-7,10H2/t8-/m1/s1
InChIKey
MKSRQKFKDYWWBT-MRVPVSSYSA-N
Compound name
(3R)-1-cyclopentylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 136.5
[M+Na]+ 177.13622 140.9
[M-H]- 153.13972 140.5
[M+NH4]+ 172.18082 158.7
[M+K]+ 193.11016 139.3
[M+H-H2O]+ 137.14426 129.5
[M+HCOO]- 199.14520 157.3
[M+CH3COO]- 213.16085 176.7
[M+Na-2H]- 175.12167 136.8
[M]+ 154.14645 128.8
[M]- 154.14755 128.8
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

patents stripe