CID 93060

2-methyl-n-octadecylaziridine-1-carboxamide

Structural Information

Molecular Formula
C22H44N2O
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)N1CC1C
InChI
InChI=1S/C22H44N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22(25)24-20-21(24)2/h21H,3-20H2,1-2H3,(H,23,25)
InChIKey
ZWCLYJFNWMDODI-UHFFFAOYSA-N
Compound name
2-methyl-N-octadecylaziridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

352.34537 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.35265 187.2
[M+Na]+ 375.33459 195.5
[M+NH4]+ 370.37919 192.9
[M+K]+ 391.30853 189.1
[M-H]- 351.33809 193.9
[M+Na-2H]- 373.32004 190.8
[M]+ 352.34482 191.0
[M]- 352.34592 191.0
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.