CID 58030188

4-methyl-1-(propan-2-yl)pyrrolidin-3-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1CN(CC1N)C(C)C
InChI
InChI=1S/C8H18N2/c1-6(2)10-4-7(3)8(9)5-10/h6-8H,4-5,9H2,1-3H3
InChIKey
GUDNKWNWSKSETH-UHFFFAOYSA-N
Compound name
4-methyl-1-propan-2-ylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
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 133.4
[M+Na]+ 165.13622 142.2
[M+NH4]+ 160.18082 141.7
[M+K]+ 181.11016 139.1
[M-H]- 141.13972 134.6
[M+Na-2H]- 163.12167 136.6
[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

literature stripe

Patent stripe

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