CID 53256255

(r)-1-cyclobutylpyrrolidin-3-amine dihydrochloride

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC(C1)N2CC[C@H](C2)N
InChI
InChI=1S/C8H16N2/c9-7-4-5-10(6-7)8-2-1-3-8/h7-8H,1-6,9H2/t7-/m1/s1
InChIKey
CBUJLUQYQRTKEF-SSDOTTSWSA-N
Compound name
(3R)-1-cyclobutylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 128.4
[M+Na]+ 163.12057 132.3
[M-H]- 139.12407 132.6
[M+NH4]+ 158.16517 143.2
[M+K]+ 179.09451 133.9
[M+H-H2O]+ 123.12861 116.8
[M+HCOO]- 185.12955 148.5
[M+CH3COO]- 199.14520 178.7
[M+Na-2H]- 161.10602 131.2
[M]+ 140.13080 130.8
[M]- 140.13190 130.8
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

No patent data available for this compound.