CID 93060

10212-58-5

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 196.1
[M+Na]+ 375.33459 199.0
[M-H]- 351.33809 196.8
[M+NH4]+ 370.37919 203.6
[M+K]+ 391.30853 193.2
[M+H-H2O]+ 335.34263 187.0
[M+HCOO]- 397.34357 214.5
[M+CH3COO]- 411.35922 224.1
[M+Na-2H]- 373.32004 194.0
[M]+ 352.34482 204.4
[M]- 352.34592 204.4
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.