CID 312666

5-methylpyrazolidin-3-one hydrochloride

Structural Information

Molecular Formula
C4H8N2O
SMILES
CC1CC(=O)NN1
InChI
InChI=1S/C4H8N2O/c1-3-2-4(7)6-5-3/h3,5H,2H2,1H3,(H,6,7)
InChIKey
WYVJDRGXWOXCCH-UHFFFAOYSA-N
Compound name
5-methylpyrazolidin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

604
Patents

100.06366 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.070936 119.8
[M+Na]+ 123.052878 127.5
[M-H]- 99.056384 117.9
[M+NH4]+ 118.097483 140.7
[M+K]+ 139.026818 125.5
[M+H-H2O]+ 83.060920 113.9
[M+HCOO]- 145.061861 138.5
[M+CH3COO]- 159.077511 159.4
[M+Na-2H]- 121.038326 124.3
[M]+ 100.06311142 114.0
[M]- 100.06420858 114.0
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