CID 61709092

1-(4-amino-3-methylphenyl)imidazolidin-2-one

Structural Information

Molecular Formula
C10H13N3O
SMILES
CC1=C(C=CC(=C1)N2CCNC2=O)N
InChI
InChI=1S/C10H13N3O/c1-7-6-8(2-3-9(7)11)13-5-4-12-10(13)14/h2-3,6H,4-5,11H2,1H3,(H,12,14)
InChIKey
CGBSCYBVZWEMTA-UHFFFAOYSA-N
Compound name
1-(4-amino-3-methylphenyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.10587 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.113146 142.1
[M+Na]+ 214.095088 150.2
[M-H]- 190.098594 144.8
[M+NH4]+ 209.139693 159.8
[M+K]+ 230.069028 146.2
[M+H-H2O]+ 174.103130 134.6
[M+HCOO]- 236.104071 162.5
[M+CH3COO]- 250.119721 182.3
[M+Na-2H]- 212.080536 144.5
[M]+ 191.10532142 137.1
[M]- 191.10641858 137.1
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

No patent data available for this compound.