CID 16758

2271-93-4

Structural Information

Molecular Formula
C12H22N4O2
SMILES
C1CN1C(=O)NCCCCCCNC(=O)N2CC2
InChI
InChI=1S/C12H22N4O2/c17-11(15-7-8-15)13-5-3-1-2-4-6-14-12(18)16-9-10-16/h1-10H2,(H,13,17)(H,14,18)
InChIKey
YVOQADGLLJCMOE-UHFFFAOYSA-N
Compound name
N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1138
Patents

254.17427 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18155 136.6
[M+Na]+ 277.16349 145.2
[M+NH4]+ 272.20809 142.4
[M+K]+ 293.13743 145.4
[M-H]- 253.16699 148.8
[M+Na-2H]- 275.14894 145.5
[M]+ 254.17372 142.7
[M]- 254.17482 142.7
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

patents stripe