CID 5744383

1,2,5,6-tetrahydro-4-(2-ethyl-1-aziridinyl)-1-methylpyridine

Structural Information

Molecular Formula
C10H18N2
SMILES
CCC1CN1C2=CCN(CC2)C
InChI
InChI=1S/C10H18N2/c1-3-9-8-12(9)10-4-6-11(2)7-5-10/h4,9H,3,5-8H2,1-2H3
InChIKey
NNIXUMRMERQRCX-UHFFFAOYSA-N
Compound name
4-(2-ethylaziridin-1-yl)-1-methyl-3,6-dihydro-2H-pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.147 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.15428 139.3
[M+Na]+ 189.13622 153.1
[M+NH4]+ 184.18082 148.6
[M+K]+ 205.11016 147.6
[M-H]- 165.13972 148.8
[M+Na-2H]- 187.12167 148.3
[M]+ 166.14645 145.0
[M]- 166.14755 145.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.