CID 379660

102280-69-3

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CCOC(=O)NC1CN2CCC1CC2
InChI
InChI=1S/C10H18N2O2/c1-2-14-10(13)11-9-7-12-5-3-8(9)4-6-12/h8-9H,2-7H2,1H3,(H,11,13)
InChIKey
YFWYOKRKIOWLBK-UHFFFAOYSA-N
Compound name
ethyl N-(1-azabicyclo[2.2.2]octan-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.13683 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.144106 143.0
[M+Na]+ 221.126048 145.8
[M-H]- 197.129554 137.9
[M+NH4]+ 216.170653 165.0
[M+K]+ 237.099988 144.8
[M+H-H2O]+ 181.134090 137.7
[M+HCOO]- 243.135031 154.1
[M+CH3COO]- 257.150681 190.9
[M+Na-2H]- 219.111496 153.4
[M]+ 198.13628142 143.8
[M]- 198.13737858 143.8
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.