CID 3262622

1-(2-methoxyethyl)-3-phenylurea

Structural Information

Molecular Formula
C10H14N2O2
SMILES
COCCNC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O2/c1-14-8-7-11-10(13)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
InChIKey
XREXLZCBBJFBOL-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

194.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.112806 142.2
[M+Na]+ 217.094748 147.4
[M-H]- 193.098254 145.5
[M+NH4]+ 212.139353 160.8
[M+K]+ 233.068688 146.1
[M+H-H2O]+ 177.102790 135.2
[M+HCOO]- 239.103731 168.1
[M+CH3COO]- 253.119381 186.8
[M+Na-2H]- 215.080196 149.2
[M]+ 194.10498142 142.2
[M]- 194.10607858 142.2
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