CID 3818242

379254-76-9

Structural Information

Molecular Formula
C9H14N4O2S
SMILES
C1COCCN1C2=NC(=CS2)CC(=O)NN
InChI
InChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14)
InChIKey
GOIUMPOWIPFBAQ-UHFFFAOYSA-N
Compound name
2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.08374 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.091016 151.7
[M+Na]+ 265.072958 157.1
[M-H]- 241.076464 155.6
[M+NH4]+ 260.117563 166.3
[M+K]+ 281.046898 155.4
[M+H-H2O]+ 225.081000 143.6
[M+HCOO]- 287.081941 166.8
[M+CH3COO]- 301.097591 191.1
[M+Na-2H]- 263.058406 153.0
[M]+ 242.08319142 148.9
[M]- 242.08428858 148.9
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.