CID 131188444

2288676-96-8

Structural Information

Molecular Formula
C9H17N3O3
SMILES
CC(C)(C)OC(=O)NCC1CNC(=O)N1
InChI
InChI=1S/C9H17N3O3/c1-9(2,3)15-8(14)11-5-6-4-10-7(13)12-6/h6H,4-5H2,1-3H3,(H,11,14)(H2,10,12,13)
InChIKey
QGYVWUITRYXBQK-UHFFFAOYSA-N
Compound name
tert-butyl N-[(2-oxoimidazolidin-4-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

215.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.13428 151.0
[M+Na]+ 238.11622 156.1
[M-H]- 214.11972 148.9
[M+NH4]+ 233.16082 167.0
[M+K]+ 254.09016 154.3
[M+H-H2O]+ 198.12426 144.6
[M+HCOO]- 260.12520 167.2
[M+CH3COO]- 274.14085 182.1
[M+Na-2H]- 236.10167 153.3
[M]+ 215.12645 147.1
[M]- 215.12755 147.1
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