CID 326600

Nsc298276

Structural Information

Molecular Formula
C16H30N4O2
SMILES
CC(C)(C)N1CC1CNC(=O)C(=O)NCC2CN2C(C)(C)C
InChI
InChI=1S/C16H30N4O2/c1-15(2,3)19-9-11(19)7-17-13(21)14(22)18-8-12-10-20(12)16(4,5)6/h11-12H,7-10H2,1-6H3,(H,17,21)(H,18,22)
InChIKey
NCZAFBKFSHVMFZ-UHFFFAOYSA-N
Compound name
N,N'-bis[(1-tert-butylaziridin-2-yl)methyl]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.23688 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.24416 187.8
[M+Na]+ 333.22610 193.0
[M-H]- 309.22960 192.2
[M+NH4]+ 328.27070 190.1
[M+K]+ 349.20004 188.7
[M+H-H2O]+ 293.23414 181.7
[M+HCOO]- 355.23508 202.2
[M+CH3COO]- 369.25073 220.2
[M+Na-2H]- 331.21155 187.3
[M]+ 310.23633 192.8
[M]- 310.23743 192.8
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.