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]+ 199.14411 143.0
[M+Na]+ 221.12605 145.8
[M-H]- 197.12955 137.9
[M+NH4]+ 216.17065 165.0
[M+K]+ 237.09999 144.8
[M+H-H2O]+ 181.13409 137.7
[M+HCOO]- 243.13503 154.1
[M+CH3COO]- 257.15068 190.9
[M+Na-2H]- 219.11150 153.4
[M]+ 198.13628 143.8
[M]- 198.13738 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.