CID 53256255

1286208-69-2

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

1
Patents

140.13135 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.138626 128.4
[M+Na]+ 163.120568 132.3
[M-H]- 139.124074 132.6
[M+NH4]+ 158.165173 143.2
[M+K]+ 179.094508 133.9
[M+H-H2O]+ 123.128610 116.8
[M+HCOO]- 185.129551 148.5
[M+CH3COO]- 199.145201 178.7
[M+Na-2H]- 161.106016 131.2
[M]+ 140.13080142 130.8
[M]- 140.13189858 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.