CID 93098

26049-71-8

Structural Information

Molecular Formula
C9H10N4S
SMILES
C1=CC(=CC=C1C2=CSC(=N2)NN)N
InChI
InChI=1S/C9H10N4S/c10-7-3-1-6(2-4-7)8-5-14-9(12-8)13-11/h1-5H,10-11H2,(H,12,13)
InChIKey
AKZHPJMVGQRYGX-UHFFFAOYSA-N
Compound name
4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

206.06262 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.069896 139.4
[M+Na]+ 229.051838 148.1
[M-H]- 205.055344 144.9
[M+NH4]+ 224.096443 158.3
[M+K]+ 245.025778 143.4
[M+H-H2O]+ 189.059880 132.1
[M+HCOO]- 251.060821 161.6
[M+CH3COO]- 265.076471 152.5
[M+Na-2H]- 227.037286 143.0
[M]+ 206.06207142 137.2
[M]- 206.06316858 137.2
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

patents stripe