CID 17998752

[(1-ethylpyrrolidin-3-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CCN1CCC(C1)CNC
InChI
InChI=1S/C8H18N2/c1-3-10-5-4-8(7-10)6-9-2/h8-9H,3-7H2,1-2H3
InChIKey
SYDGCOCEWURBCU-UHFFFAOYSA-N
Compound name
1-(1-ethylpyrrolidin-3-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.6
[M+Na]+ 165.13622 139.2
[M-H]- 141.13972 135.2
[M+NH4]+ 160.18082 155.4
[M+K]+ 181.11016 138.2
[M+H-H2O]+ 125.14426 127.1
[M+HCOO]- 187.14520 155.9
[M+CH3COO]- 201.16085 177.8
[M+Na-2H]- 163.12167 137.5
[M]+ 142.14645 131.0
[M]- 142.14755 131.0
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