CID 53680076

1-(cyclopropylmethyl)imidazolidin-2-one

Structural Information

Molecular Formula
C7H12N2O
SMILES
C1CC1CN2CCNC2=O
InChI
InChI=1S/C7H12N2O/c10-7-8-3-4-9(7)5-6-1-2-6/h6H,1-5H2,(H,8,10)
InChIKey
IXRKFELWLYQFEB-UHFFFAOYSA-N
Compound name
1-(cyclopropylmethyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

140.09496 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.102236 134.7
[M+Na]+ 163.084178 143.6
[M-H]- 139.087684 137.9
[M+NH4]+ 158.128783 149.7
[M+K]+ 179.058118 140.1
[M+H-H2O]+ 123.092220 127.3
[M+HCOO]- 185.093161 154.3
[M+CH3COO]- 199.108811 173.5
[M+Na-2H]- 161.069626 138.2
[M]+ 140.09441142 133.1
[M]- 140.09550858 133.1
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