CID 9570823

73839-67-5

Structural Information

Molecular Formula
C11H21N3O2
SMILES
CCC\1C(OC(/C1=N\NC(=O)N)(C)CC)C
InChI
InChI=1S/C11H21N3O2/c1-5-8-7(3)16-11(4,6-2)9(8)13-14-10(12)15/h7-8H,5-6H2,1-4H3,(H3,12,14,15)/b13-9-
InChIKey
FYHIWUGCIMOMKF-LCYFTJDESA-N
Compound name
[(Z)-(2,4-diethyl-2,5-dimethyloxolan-3-ylidene)amino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.16338 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.17066 154.3
[M+Na]+ 250.15260 160.8
[M+NH4]+ 245.19720 161.8
[M+K]+ 266.12654 156.9
[M-H]- 226.15610 156.9
[M+Na-2H]- 248.13805 157.0
[M]+ 227.16283 155.6
[M]- 227.16393 155.6
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.