CID 54112396

Ethyl(methyl)(pyrrolidin-3-ylmethyl)amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CCN(C)CC1CCNC1
InChI
InChI=1S/C8H18N2/c1-3-10(2)7-8-4-5-9-6-8/h8-9H,3-7H2,1-2H3
InChIKey
QWVOIUJSOWUXNE-UHFFFAOYSA-N
Compound name
N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
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 134.6
[M+Na]+ 165.13622 139.1
[M-H]- 141.13972 136.0
[M+NH4]+ 160.18082 156.1
[M+K]+ 181.11016 138.6
[M+H-H2O]+ 125.14426 127.9
[M+HCOO]- 187.14520 156.0
[M+CH3COO]- 201.16085 177.5
[M+Na-2H]- 163.12167 138.0
[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