CID 10265562

N'-(1,3-benzothiazol-2-yl)morpholine-4-carbohydrazide

Structural Information

Molecular Formula
C12H14N4O2S
SMILES
C1COCCN1C(=O)NNC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H14N4O2S/c17-12(16-5-7-18-8-6-16)15-14-11-13-9-3-1-2-4-10(9)19-11/h1-4H,5-8H2,(H,13,14)(H,15,17)
InChIKey
TZUSNTVCZVZVRT-UHFFFAOYSA-N
Compound name
N'-(1,3-benzothiazol-2-yl)morpholine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

278.08374 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.09102 156.9
[M+Na]+ 301.07296 163.7
[M-H]- 277.07646 162.5
[M+NH4]+ 296.11756 171.5
[M+K]+ 317.04690 161.0
[M+H-H2O]+ 261.08100 148.9
[M+HCOO]- 323.08194 173.2
[M+CH3COO]- 337.09759 168.1
[M+Na-2H]- 299.05841 162.2
[M]+ 278.08319 156.7
[M]- 278.08429 156.7
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

No patent data available for this compound.