CID 3045300

Brn 0986628

Structural Information

Molecular Formula
C10H15N3OS
SMILES
CC1=NSC(=C1)NC(=O)CN2CCCC2
InChI
InChI=1S/C10H15N3OS/c1-8-6-10(15-12-8)11-9(14)7-13-4-2-3-5-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKey
FYHMVZBGYHRPPK-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-thiazol-5-yl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.09358 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10086 151.0
[M+Na]+ 248.08280 158.0
[M-H]- 224.08630 155.5
[M+NH4]+ 243.12740 170.4
[M+K]+ 264.05674 155.9
[M+H-H2O]+ 208.09084 143.7
[M+HCOO]- 270.09178 168.4
[M+CH3COO]- 284.10743 187.4
[M+Na-2H]- 246.06825 149.6
[M]+ 225.09303 150.9
[M]- 225.09413 150.9
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.