CID 28740387

1-(5-amino-2-methylphenyl)imidazolidin-2-one

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

191.10587 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 142.1
[M+Na]+ 214.09509 150.2
[M-H]- 190.09859 144.8
[M+NH4]+ 209.13969 159.8
[M+K]+ 230.06903 146.2
[M+H-H2O]+ 174.10313 134.6
[M+HCOO]- 236.10407 162.5
[M+CH3COO]- 250.11972 182.3
[M+Na-2H]- 212.08054 144.5
[M]+ 191.10532 137.1
[M]- 191.10642 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

patents stripe