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

5
Patents

215.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.134276 151.0
[M+Na]+ 238.116218 156.1
[M-H]- 214.119724 148.9
[M+NH4]+ 233.160823 167.0
[M+K]+ 254.090158 154.3
[M+H-H2O]+ 198.124260 144.6
[M+HCOO]- 260.125201 167.2
[M+CH3COO]- 274.140851 182.1
[M+Na-2H]- 236.101666 153.3
[M]+ 215.12645142 147.1
[M]- 215.12754858 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