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

Adduct m/z Predicted CCS (Ų)
[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
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

patents stripe