CID 5744383

102206-74-6

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 144.7
[M+Na]+ 189.13622 153.5
[M-H]- 165.13972 149.1
[M+NH4]+ 184.18082 158.2
[M+K]+ 205.11016 150.4
[M+H-H2O]+ 149.14426 136.5
[M+HCOO]- 211.14520 164.0
[M+CH3COO]- 225.16085 184.5
[M+Na-2H]- 187.12167 148.8
[M]+ 166.14645 144.8
[M]- 166.14755 144.8
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

No patent data available for this compound.