CID 3072295

Brn 4868966

Structural Information

Molecular Formula
C10H16N4OS
SMILES
CC1=NN=C(S1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C10H16N4OS/c1-8-12-13-10(16-8)11-9(15)7-14-5-3-2-4-6-14/h2-7H2,1H3,(H,11,13,15)
InChIKey
MQPDYYWIBGZLIJ-UHFFFAOYSA-N
Compound name
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.10448 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.11176 153.5
[M+Na]+ 263.09370 159.4
[M-H]- 239.09720 155.8
[M+NH4]+ 258.13830 168.9
[M+K]+ 279.06764 156.6
[M+H-H2O]+ 223.10174 144.9
[M+HCOO]- 285.10268 167.2
[M+CH3COO]- 299.11833 190.2
[M+Na-2H]- 261.07915 153.6
[M]+ 240.10393 151.4
[M]- 240.10503 151.4
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.