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]+ 228.170656 152.8
[M+Na]+ 250.152598 159.0
[M-H]- 226.156104 157.9
[M+NH4]+ 245.197203 173.4
[M+K]+ 266.126538 159.0
[M+H-H2O]+ 210.160640 147.5
[M+HCOO]- 272.161581 177.1
[M+CH3COO]- 286.177231 200.1
[M+Na-2H]- 248.138046 155.3
[M]+ 227.16283142 152.4
[M]- 227.16392858 152.4
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.