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]+ 167.154276 144.7
[M+Na]+ 189.136218 153.5
[M-H]- 165.139724 149.1
[M+NH4]+ 184.180823 158.2
[M+K]+ 205.110158 150.4
[M+H-H2O]+ 149.144260 136.5
[M+HCOO]- 211.145201 164.0
[M+CH3COO]- 225.160851 184.5
[M+Na-2H]- 187.121666 148.8
[M]+ 166.14645142 144.8
[M]- 166.14754858 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.