CID 53936882

1-cyclopropylimidazolidin-2-one

Structural Information

Molecular Formula
C6H10N2O
SMILES
C1CC1N2CCNC2=O
InChI
InChI=1S/C6H10N2O/c9-6-7-3-4-8(6)5-1-2-5/h5H,1-4H2,(H,7,9)
InChIKey
GWIBJFQSKXTOLP-UHFFFAOYSA-N
Compound name
1-cyclopropylimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

126.079315 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.08659 130.5
[M+Na]+ 149.06853 139.9
[M-H]- 125.07204 133.9
[M+NH4]+ 144.11314 146.1
[M+K]+ 165.04247 136.6
[M+H-H2O]+ 109.07658 123.4
[M+HCOO]- 171.07752 150.5
[M+CH3COO]- 185.09317 170.6
[M+Na-2H]- 147.05398 134.6
[M]+ 126.07877 128.6
[M]- 126.07986 128.6
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