CID 12829005

84225-92-3

Structural Information

Molecular Formula
C8H18N2
SMILES
CCCN1CCC[C@H]1CN
InChI
InChI=1S/C8H18N2/c1-2-5-10-6-3-4-8(10)7-9/h8H,2-7,9H2,1H3/t8-/m0/s1
InChIKey
TZFATUOLQKYADA-QMMMGPOBSA-N
Compound name
[(2S)-1-propylpyrrolidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

142.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.3
[M+Na]+ 165.13622 142.1
[M+NH4]+ 160.18082 141.7
[M+K]+ 181.11016 138.0
[M-H]- 141.13972 134.7
[M+Na-2H]- 163.12167 137.1
[M]+ 142.14645 134.6
[M]- 142.14755 134.6
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

patents stripe