CID 30610

21384-57-6

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CCOC(=O)C1CN1C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H16N2O3/c1-2-21-15(19)14-10-18(14)16(20)17-13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,2,10H2,1H3,(H,17,20)
InChIKey
AKJCWKLUZKLVNN-UHFFFAOYSA-N
Compound name
ethyl 1-(naphthalen-1-ylcarbamoyl)aziridine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 166.2
[M+Na]+ 307.10532 179.8
[M+NH4]+ 302.14992 174.0
[M+K]+ 323.07926 174.9
[M-H]- 283.10882 176.0
[M+Na-2H]- 305.09077 174.8
[M]+ 284.11555 171.9
[M]- 284.11665 171.9
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.