CID 609541

1158451-26-3

Structural Information

Molecular Formula

C₁₀H₁₁N₃S

SMILES

CC1=C(N=C(S1)NN)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c1-7-9(12-10(13-11)14-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,13)

InChIKey

UGSXBHGKPPJJGZ-UHFFFAOYSA-N

Compound name

(5-methyl-4-phenyl-1,3-thiazol-2-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 205.06737 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.07465	141.3
[M+Na]+	228.05659	150.5
[M-H]-	204.06009	147.3
[M+NH4]+	223.10119	161.0
[M+K]+	244.03053	146.1
[M+H-H2O]+	188.06463	134.2
[M+HCOO]-	250.06557	162.9
[M+CH3COO]-	264.08122	154.8
[M+Na-2H]-	226.04204	144.5
[M]+	205.06682	141.1
[M]-	205.06792	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe