CID 74614

Ethylenediurea

Structural Information

Molecular Formula
C4H10N4O2
SMILES
C(CNC(=O)N)NC(=O)N
InChI
InChI=1S/C4H10N4O2/c5-3(9)7-1-2-8-4(6)10/h1-2H2,(H3,5,7,9)(H3,6,8,10)
InChIKey
ZUTJDJAXWKOOOI-UHFFFAOYSA-N
Compound name
2-(carbamoylamino)ethylurea
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

87
References

628
Patents

146.08037 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08765 129.1
[M+Na]+ 169.06959 133.8
[M-H]- 145.07309 128.6
[M+NH4]+ 164.11419 148.3
[M+K]+ 185.04353 134.1
[M+H-H2O]+ 129.07763 122.7
[M+HCOO]- 191.07857 155.0
[M+CH3COO]- 205.09422 182.8
[M+Na-2H]- 167.05504 133.2
[M]+ 146.07982 124.2
[M]- 146.08092 124.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe