CID 215129

N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-1-piperazineacetamide

Structural Information

Molecular Formula
C11H17ClN4O2S
SMILES
C1CN(CCN1CCO)CC(=O)NC2=NC=C(S2)Cl
InChI
InChI=1S/C11H17ClN4O2S/c12-9-7-13-11(19-9)14-10(18)8-16-3-1-15(2-4-16)5-6-17/h7,17H,1-6,8H2,(H,13,14,18)
InChIKey
WEJYUATVSMSBOP-UHFFFAOYSA-N
Compound name
N-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.07608 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.08336 166.3
[M+Na]+ 327.06530 172.5
[M-H]- 303.06880 167.3
[M+NH4]+ 322.10990 179.4
[M+K]+ 343.03924 167.6
[M+H-H2O]+ 287.07334 158.5
[M+HCOO]- 349.07428 173.8
[M+CH3COO]- 363.08993 197.7
[M+Na-2H]- 325.05075 164.8
[M]+ 304.07553 166.2
[M]- 304.07663 166.2
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.