CID 23423010

33028-41-0

Structural Information

Molecular Formula
C8H18N2
SMILES
CN(C)C[C@@H]1CCC[C@@H]1N
InChI
InChI=1S/C8H18N2/c1-10(2)6-7-4-3-5-8(7)9/h7-8H,3-6,9H2,1-2H3/t7-,8-/m0/s1
InChIKey
DPRDFTIGFKZCPX-YUMQZZPRSA-N
Compound name
(1S,2S)-2-[(dimethylamino)methyl]cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.3
[M+Na]+ 165.13622 141.2
[M+NH4]+ 160.18082 142.3
[M+K]+ 181.11016 137.7
[M-H]- 141.13972 136.1
[M+Na-2H]- 163.12167 137.5
[M]+ 142.14645 134.8
[M]- 142.14755 134.8
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.